Geometry & MOs

Info

ID:	356737
PubChem CID:	127292218
Reduced:	O3N4C20H30 (1)
Stoich.:	A3B4C20D30 (1)
Weight, g/mol:	355.167811
ΔH_f, kcal/mol:	-96.35
Dipole, Da:	3.61
IP(EA), eV:	-8.36(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-imidazol-2-yl)-N-(1-methylsulfonylpiperidin-4-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2CCN(C2)C(=O)NC(C)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations