Geometry & MOs

Info

ID:	346869
PubChem CID:	127271373
Reduced:	N3O4C21H29 (1)
Stoich.:	A3B4C21D29 (1)
Weight, g/mol:	369.208613
ΔH_f, kcal/mol:	-172.2
Dipole, Da:	8.73
IP(EA), eV:	-9.16(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methylpiperidin-1-yl)-1-oxopropan-2-yl]-2-(2-oxo-2-piperidin-1-ylethyl)sulfanylacetamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3

DOS

IR

Vibrations