Geometry & MOs

Info

ID:	128884
PubChem CID:	51061926
Reduced:	N3O4C18H19 (1)
Stoich.:	A3B4C18D19 (1)
Weight, g/mol:	399.054132
ΔH_f, kcal/mol:	-75.71
Dipole, Da:	4.21
IP(EA), eV:	-8.56(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,4-dichlorophenyl)methoxy]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide

Drug info:

PubChemData

Smile

CCOC1=C/C(=C\NNC(=O)C(=O)NC2=CC=C(C=C2)C)/C=CC1=O

DOS

IR

Vibrations