Geometry & MOs

Info

ID:	282919
PubChem CID:	103945639
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-137.9
Dipole, Da:	5.01
IP(EA), eV:	-9.14(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzimidazol-1-yl)-N-(1-hydroxy-3-methylpentan-3-yl)propanamide

Drug info:

PubChemData

Smile

CCC(C)(CCO)NC(=O)CNC(=O)NC1=CC=CC=C1

DOS

IR

Vibrations