Geometry & MOs

Info

ID:	64324
PubChem CID:	29199102
Reduced:	O3N6C23H28 (1)
Stoich.:	A3B6C23D28 (1)
Weight, g/mol:	366.169191
ΔH_f, kcal/mol:	-62.85
Dipole, Da:	6.53
IP(EA), eV:	-9.19(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-N'-[3-(methoxymethyl)benzoyl]-2-methylbenzimidazole-5-carbohydrazide

Drug info:

PubChemData

Smile

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)CNC(=O)NC(C)C)C

DOS

IR

Vibrations