Geometry & MOs

Info

ID:	15973
PubChem CID:	456754
Reduced:	ClN2O2H11C14 (1)
Stoich.:	AB2C2D11E14 (1)
Weight, g/mol:	274.050905
ΔH_f, kcal/mol:	-8.48
Dipole, Da:	5.72
IP(EA), eV:	-8.93(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[(2-hydroxyphenyl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2Cl)O

DOS

IR

Vibrations