Geometry & MOs

Info

ID:	440596
PubChem CID:	135230593
Reduced:	F2O3N6C29H36 (1)
Stoich.:	A2B3C6D29E36 (1)
Weight, g/mol:	532.272193
ΔH_f, kcal/mol:	-110.09
Dipole, Da:	4.32
IP(EA), eV:	-8.71(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4R,5S)-5-(3,4-difluorophenyl)-2-(2-methoxyethyl)-1,2-oxazolidin-4-yl]-3-[2-[2-(dimethylamino)ethyl]-4-methyl-5-(1-methylpyrazol-4-yl)pyrazol-3-yl]urea

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

CCN1C[C@@H]([C@H](O1)C2=CC(=C(C=C2)F)F)NC(=O)NC3=C(C(=NN3C4=CC=CC=C4)OCC5CCN(CC5)C)C

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

CCN1C[C@@H]([C@H](O1)C2=CC(=C(C=C2)F)F)NC(=O)NC3=C(C(=NN3C4=CC=CC=C4)OCC5CCN(CC5)C)C

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):