Geometry & MOs

Info

ID:	346845
PubChem CID:	127271349
Reduced:	SO4N5C13H21 (1)
Stoich.:	AB4C5D13E21 (1)
Weight, g/mol:	366.161329
ΔH_f, kcal/mol:	-148.19
Dipole, Da:	8.14
IP(EA), eV:	-9.57(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-[oxolan-2-yl(phenyl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)NCCC(=O)NC2CC(=O)N(C2)C

DOS

IR

Vibrations