Geometry & MOs

Info

ID:	368325
PubChem CID:	127327918
Reduced:	N2O3C19H32 (1)
Stoich.:	A2B3C19D32 (1)
Weight, g/mol:	393.208613
ΔH_f, kcal/mol:	-168.86
Dipole, Da:	5.96
IP(EA), eV:	-8.95(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-[1-(1-phenylethyl)piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)CC(CNC(=O)C2CC3CCCC(C2)C3=O)O

DOS

IR

Vibrations