Geometry & MOs

Info

ID:	393467
PubChem CID:	135020645
Reduced:	ON2H12C15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	363.066221
ΔH_f, kcal/mol:	54.25
Dipole, Da:	3.73
IP(EA), eV:	-8.88(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-benzoyl-4-chlorophenyl)iminomethyl]benzoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)C2C=C3C=CC=CC3=N2

DOS

IR

Vibrations