Geometry & MOs

Info

ID:	36433
PubChem CID:	8006765
Reduced:	ON2C14H16 (1)
Stoich.:	AB2C14D16 (1)
Weight, g/mol:	315.183444
ΔH_f, kcal/mol:	19.68
Dipole, Da:	1.88
IP(EA), eV:	-8.62(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dimethoxyanilino)spiro[5.5]undec-2-en-4-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)NC(=NC)C2=CC=CO2

DOS

IR

Vibrations