Geometry & MOs

Info

ID:	349415
PubChem CID:	127275202
Reduced:	SN3O3C20H23 (1)
Stoich.:	AB3C3D20E23 (1)
Weight, g/mol:	387.252192
ΔH_f, kcal/mol:	-62.52
Dipole, Da:	7.78
IP(EA), eV:	-9.24(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5,5-dimethyl-2-phenylmorpholin-4-yl)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1(COC(CN1CC2=NS(=O)(=O)C3=CC=CC=C3N2)C4=CC=CC=C4)C

DOS

IR

Vibrations