Geometry & MOs

Info

ID:	352623
PubChem CID:	127283712
Reduced:	S2N3O4C15H27 (1)
Stoich.:	A2B3C4D15E27 (1)
Weight, g/mol:	393.172228
ΔH_f, kcal/mol:	-192.04
Dipole, Da:	4.26
IP(EA), eV:	-9.09(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylsulfonylpiperidin-3-yl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CSCC1C(=O)NC2CCCN(C2)S(=O)(=O)C

DOS

IR

Vibrations