Geometry & MOs

Info

ID:	359419
PubChem CID:	127298556
Reduced:	SN4O4C16H30 (1)
Stoich.:	AB4C4D16E30 (1)
Weight, g/mol:	371.224263
ΔH_f, kcal/mol:	-187.99
Dipole, Da:	5.15
IP(EA), eV:	-9.06(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-cyclopropyl-2-[4-[ethylsulfonyl(methyl)amino]piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)N(C)C1CCN(CC1)CC(=O)NCC(=O)N2CCCC2

DOS

IR

Vibrations