Geometry & MOs

Info

ID:	353285
PubChem CID:	127284465
Reduced:	N3O3S3C15H19 (1)
Stoich.:	A3B3C3D15E19 (1)
Weight, g/mol:	390.091929
ΔH_f, kcal/mol:	-88.74
Dipole, Da:	5.24
IP(EA), eV:	-8.88(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,4-thiazinan-4-yl)-2-oxo-N-(4-propan-2-yloxyphenyl)ethanesulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=NC=N2)SCCC(=O)N3CCS(=O)(=O)CC3)C

DOS

IR

Vibrations