Geometry & MOs

Info

ID:	443590
PubChem CID:	135259423
Reduced:	SF2N3O7C31H33 (1)
Stoich.:	AB2C3D7E31F33 (1)
Weight, g/mol:	655.202208
ΔH_f, kcal/mol:	-352.82
Dipole, Da:	2.58
IP(EA), eV:	-9.01(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[2-(2-methoxyphenyl)-2-[(5-methylsulfinyl-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl)oxy]ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid

Drug info:

PubChemData

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔH_f, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(S_z, S²):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(C3=CC=CC=C3OC)OC4CC5CC(CC5C4)(F)F)C(C)(C)C(=O)O)C6=NC=CO6

DOS

IR

Vibrations

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔHf, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(Sz, S2):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(C3=CC=CC=C3OC)OC4CC5CC(CC5C4)(F)F)C(C)(C)C(=O)O)C6=NC=CO6

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):