Geometry & MOs

Info

ID:	378100
PubChem CID:	134224171
Reduced:	NOC4H5 (2)
Stoich.:	ABC4D5 (2)
Weight, g/mol:	238.110613
ΔH_f, kcal/mol:	-48.78
Dipole, Da:	4.32
IP(EA), eV:	-8.52(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminophenyl)-2-imino-1-(3-methylphenyl)ethanone

Drug info:

PubChemData

Smile

C1CC(=C(C=C1)C(=N)C(=O)O)N

DOS

IR

Vibrations