Geometry & MOs

Info

ID:	354771
PubChem CID:	127287531
Reduced:	SN2O3C14H18 (1)
Stoich.:	AB2C3D14E18 (1)
Weight, g/mol:	337.109627
ΔH_f, kcal/mol:	-115.76
Dipole, Da:	4.91
IP(EA), eV:	-8.77(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dioxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

C1CC2=C(C1)C=C(C=C2)NC(=O)N3CCS(=O)(=O)CC3

DOS

IR

Vibrations