Geometry & MOs

Info

ID:	352445
PubChem CID:	127283533
Reduced:	NSO2C11H17 (1)
Stoich.:	ABC2D11E17 (1)
Weight, g/mol:	294.103814
ΔH_f, kcal/mol:	-69.09
Dipole, Da:	3.73
IP(EA), eV:	-8.59(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(1-oxo-1,4-thiazinane-4-carbonyl)-1,5,6,7-tetrahydroindol-4-one

Drug info:

PubChemData

Smile

C1CC(CC=C1)C(=O)N2CCS(=O)CC2

DOS

IR

Vibrations