Geometry & MOs

Info

ID:	391081
PubChem CID:	135002682
Reduced:	FPO3C14H18 (1)
Stoich.:	ABC3D14E18 (1)
Weight, g/mol:	593.252586
ΔH_f, kcal/mol:	-193.74
Dipole, Da:	3.4
IP(EA), eV:	-9.33(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 1-benzoyl-6-benzoylimino-2-cyclohexylimino-8,9-dimethyl-1-azaspiro[4.5]deca-3,7,9-triene-3,4-dicarboxylate

Drug info:

PubChemData

Smile

CCOP(=O)(/C(=C/C=C/C1=CC=CC=C1)/F)OCC

DOS

IR

Vibrations