Geometry & MOs

Info

ID:	175080
PubChem CID:	75852760
Reduced:	O4N5C20H33 (1)
Stoich.:	A4B5C20D33 (1)
Weight, g/mol:	383.232125
ΔH_f, kcal/mol:	-178.36
Dipole, Da:	8.1
IP(EA), eV:	-9.34(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N-[1-[2-(diethylamino)ethyl]benzimidazol-2-yl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCCCN1C(C(C(=O)NC1=O)N(CCCC)C(=O)C2CC(=O)N(C2)C3CC3)N

DOS

IR

Vibrations