Geometry & MOs

Info

ID:	65189
PubChem CID:	29204589
Reduced:	ClN4O4C22H29 (1)
Stoich.:	AB4C4D22E29 (1)
Weight, g/mol:	356.104003
ΔH_f, kcal/mol:	-163.21
Dipole, Da:	3.55
IP(EA), eV:	-9.76(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]benzohydrazide

Drug info:

PubChemData

Smile

CCC(C)(C)C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NNC(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations