Geometry & MOs

Info

ID:	380147
PubChem CID:	134965165
Reduced:	ClNOC15H16 (1)
Stoich.:	ABCD15E16 (1)
Weight, g/mol:	274.029311
ΔH_f, kcal/mol:	-9.27
Dipole, Da:	2.58
IP(EA), eV:	-9.42(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

copper;N-(2-methylphenyl)benzamide

Drug info:

PubChemData

Smile

C/C(=C\1/[C@H](CN(C1=O)CC2=CC=CC=C2)C=C)/Cl

DOS

IR

Vibrations