Geometry & MOs

Info

ID:	276109
PubChem CID:	103820634
Reduced:	N3O4C13H21 (1)
Stoich.:	A3B4C13D21 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-102.54
Dipole, Da:	3.96
IP(EA), eV:	-10.15(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzimidazol-1-yl)-N-[2-(2-hydroxyethyl)pentyl]acetamide

Drug info:

PubChemData

Smile

CCCC(CCO)CNC(=O)C1=CC(=CN1C)[N+](=O)[O-]

DOS

IR

Vibrations