Geometry & MOs

Info

ID:	27918
PubChem CID:	824148
Reduced:	SN3O3H9C13 (1)
Stoich.:	AB3C3D9E13 (1)
Weight, g/mol:	348.087685
ΔH_f, kcal/mol:	-33.74
Dipole, Da:	3.41
IP(EA), eV:	-8.96(-2.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[(2,4,5-trimethoxyphenyl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

CC(=O)N1C2=CC=CC=C2C(=C1O)C3=NC(=S)NC3=O

DOS

IR

Vibrations