Geometry & MOs

Info

ID:	371494
PubChem CID:	127346613
Reduced:	ON6C22H28 (1)
Stoich.:	AB6C22D28 (1)
Weight, g/mol:	389.213698
ΔH_f, kcal/mol:	33.9
Dipole, Da:	7.17
IP(EA), eV:	-8.13(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-methylpiperidin-1-yl)phenyl]-2-(2-oxo-2-piperidin-1-ylethyl)sulfanylacetamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C2=CC=CC(=C2)NC(=O)C3=CC(=NN3)C4=C(N(N=C4C)C)C

DOS

IR

Vibrations