Geometry & MOs

Info

ID:	396747
PubChem CID:	135029141
Reduced:	FNO2H16C18 (1)
Stoich.:	ABC2D16E18 (1)
Weight, g/mol:	287.1674
ΔH_f, kcal/mol:	-84.52
Dipole, Da:	4.38
IP(EA), eV:	-9.0(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,8-diphenyl-1-azaspiro[4.5]deca-1,3-diene

Drug info:

PubChemData

Smile

CCOC(=O)[C@H](C1=NC2=C(C=C(C=C2)C)C3=CC=CC=C31)F

DOS

IR

Vibrations