Geometry & MOs

Info

ID:	26645
PubChem CID:	794424
Reduced:	SN2O2H14C15 (1)
Stoich.:	AB2C2D14E15 (1)
Weight, g/mol:	274.050905
ΔH_f, kcal/mol:	-16.82
Dipole, Da:	7.91
IP(EA), eV:	-9.18(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[(3-hydroxyphenyl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)N2C=NC3=CC=CC=C32)C

DOS

IR

Vibrations