Geometry & MOs

Info

ID:	358653
PubChem CID:	127296432
Reduced:	N2S2O3C13H22 (1)
Stoich.:	A2B2C3D13E22 (1)
Weight, g/mol:	336.114378
ΔH_f, kcal/mol:	-133.4
Dipole, Da:	7.56
IP(EA), eV:	-8.14(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[2-oxo-2-(1-oxo-1,4-thiazinan-4-yl)ethoxy]phenyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CSCC(=O)N2CCS(=O)CC2

DOS

IR

Vibrations