Geometry & MOs

Info

ID:	344581
PubChem CID:	127268165
Reduced:	SN3O3C18H33 (1)
Stoich.:	AB3C3D18E33 (1)
Weight, g/mol:	377.304228
ΔH_f, kcal/mol:	-156.18
Dipole, Da:	7.91
IP(EA), eV:	-9.11(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(4-ethyl-4-methylpiperidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CCC1(CCN(CC1)CC(=O)N2CCN(CC2)C3CCS(=O)(=O)C3)C

DOS

IR

Vibrations