Geometry & MOs

Info

ID:	62298
PubChem CID:	26719057
Reduced:	O3N4H20C21 (1)
Stoich.:	A3B4C20D21 (1)
Weight, g/mol:	415.200825
ΔH_f, kcal/mol:	-26.29
Dipole, Da:	5.92
IP(EA), eV:	-8.83(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(1-ethyl-2-methylbenzimidazole-5-carbonyl)-2-propan-2-ylquinoline-4-carbohydrazide

Drug info:

PubChemData

Smile

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)C3=CC4=CC=CC=C4OC3)C

DOS

IR

Vibrations