Geometry & MOs

Info

ID:	353555
PubChem CID:	127285132
Reduced:	SN2O3C12H22 (1)
Stoich.:	AB2C3D12E22 (1)
Weight, g/mol:	304.226312
ΔH_f, kcal/mol:	-153.13
Dipole, Da:	5.71
IP(EA), eV:	-9.9(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylcyclopentyl)-1-[(1-methylimidazol-2-yl)methyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCC1NC(=O)CN2CCS(=O)(=O)CC2

DOS

IR

Vibrations