Geometry & MOs

Info

ID:	215947
PubChem CID:	85085486
Reduced:	O2H12C13 (1)
Stoich.:	A2B12C13 (1)
Weight, g/mol:	202.110613
ΔH_f, kcal/mol:	-29.41
Dipole, Da:	5.39
IP(EA), eV:	-9.54(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[amino(phenyl)methylidene]-1-methylpyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(C(C2=CC=CC=C12)(C)C=O)C=O

DOS

IR

Vibrations