Geometry & MOs

Info

ID:	352705
PubChem CID:	127283794
Reduced:	O2S2N3C15H19 (1)
Stoich.:	A2B2C3D15E19 (1)
Weight, g/mol:	371.097349
ΔH_f, kcal/mol:	-27.6
Dipole, Da:	7.22
IP(EA), eV:	-8.48(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-[2-(1-oxo-1,4-thiazinan-4-yl)acetyl]-2,3-dihydroindole-5-sulfonamide

Drug info:

PubChemData

Smile

C1CC2=C(C1)SC(=C2C#N)NC(=O)CCN3CCS(=O)CC3

DOS

IR

Vibrations