Geometry & MOs

Info

ID:	128867
PubChem CID:	51061546
Reduced:	NO2H7C8 (3)
Stoich.:	AB2C7D8 (3)
Weight, g/mol:	404.015304
ΔH_f, kcal/mol:	-120.75
Dipole, Da:	7.15
IP(EA), eV:	-8.63(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,4-dichlorophenyl)methoxy]-N-[(E)-thiophen-2-ylmethylideneamino]benzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)/C=N/NC(=O)C(=O)NC3=CC=CC=C3OC

DOS

IR

Vibrations