Geometry & MOs

Info

ID:	345405
PubChem CID:	127269705
Reduced:	SN2O3C13H24 (1)
Stoich.:	AB2C3D13E24 (1)
Weight, g/mol:	295.225977
ΔH_f, kcal/mol:	-164.54
Dipole, Da:	5.91
IP(EA), eV:	-9.59(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetylpiperidin-4-yl)-4-ethyl-4-methylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCC1(CCN(CC1)C(=O)NC2CCS(=O)(=O)C2)C

DOS

IR

Vibrations