Geometry & MOs

Info

ID:	352714
PubChem CID:	127283803
Reduced:	SN3O3C16H21 (1)
Stoich.:	AB3C3D16E21 (1)
Weight, g/mol:	335.130363
ΔH_f, kcal/mol:	-85.85
Dipole, Da:	5.46
IP(EA), eV:	-8.61(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(1-oxo-1,4-thiazinan-4-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CN3CCS(=O)CC3

DOS

IR

Vibrations