Geometry & MOs

Info

ID:	64327
PubChem CID:	29199120
Reduced:	N2O2C11H13 (2)
Stoich.:	A2B2C11D13 (2)
Weight, g/mol:	375.169525
ΔH_f, kcal/mol:	-96.53
Dipole, Da:	4.39
IP(EA), eV:	-8.55(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2-methyl-N'-(1-methylindole-3-carbonyl)benzimidazole-5-carbohydrazide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations