Geometry & MOs

Info

ID:	14918
PubChem CID:	424184
Reduced:	NOC10H11 (1)
Stoich.:	ABC10D11 (1)
Weight, g/mol:	161.084064
ΔH_f, kcal/mol:	-3.35
Dipole, Da:	0.88
IP(EA), eV:	-9.94(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-imino-1-phenylbutan-1-one

Drug info:

PubChemData

Smile

CC(=N)CC(=O)C1=CC=CC=C1

DOS

IR

Vibrations