Geometry & MOs

Info

ID:	58201
PubChem CID:	24434768
Reduced:	O3N5C21H25 (1)
Stoich.:	A3B5C21D25 (1)
Weight, g/mol:	445.130553
ΔH_f, kcal/mol:	-46.66
Dipole, Da:	6.18
IP(EA), eV:	-8.91(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[3-[(E)-[[2-(2-methylbenzimidazol-1-yl)acetyl]hydrazinylidene]methyl]phenyl]benzamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(/C(=C(\C)/NNC(=O)CN2C(=NC3=CC=CC=C32)C)/N=C1C)C

DOS

IR

Vibrations