Geometry & MOs

Info

ID:	26725
PubChem CID:	794789
Reduced:	NOSCl2H11C12 (1)
Stoich.:	ABCD2E11F12 (1)
Weight, g/mol:	274.110613
ΔH_f, kcal/mol:	-34.35
Dipole, Da:	3.15
IP(EA), eV:	-9.08(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(naphthalen-1-ylmethylideneamino)benzamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)C1=C(C2=C(S1)C=C(C=C2)Cl)Cl

DOS

IR

Vibrations