Geometry & MOs

Info

ID:	82558
PubChem CID:	49856177
Reduced:	O7H26C30 (1)
Stoich.:	A7B26C30 (1)
Weight, g/mol:	634.142622
ΔH_f, kcal/mol:	-212.89
Dipole, Da:	4.59
IP(EA), eV:	-9.39(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(9R,10R)-2-ethyl-8,8-dimethyl-4-oxo-9-[2-(trifluoromethyl)benzoyl]oxy-9,10-dihydropyrano[2,3-f]chromen-10-yl] 2-(trifluoromethyl)benzoate

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

CCC1=CC(=O)C2=C(O1)C3=C(C=C2)OC([C@@H]([C@@H]3OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)(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

CCC1=CC(=O)C2=C(O1)C3=C(C=C2)OC([C@@H]([C@@H]3OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)(C)C

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):