Geometry & MOs

Info

ID:	360577
PubChem CID:	127301222
Reduced:	ON4C24H32 (1)
Stoich.:	AB4C24D32 (1)
Weight, g/mol:	354.241962
ΔH_f, kcal/mol:	-34.18
Dipole, Da:	4.48
IP(EA), eV:	-8.97(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2-methylcyclohexyl)acetamide

Drug info:

PubChemData

Smile

C1CN(CCC1C2=NC3=CC=CC=C3N2)CC(=O)NC45CC6CC(C4)CC(C6)C5

DOS

IR

Vibrations