Geometry & MOs

Info

ID:	359713
PubChem CID:	127299095
Reduced:	S2N3O5C14H23 (1)
Stoich.:	A2B3C5D14E23 (1)
Weight, g/mol:	350.130028
ΔH_f, kcal/mol:	-223.87
Dipole, Da:	8.32
IP(EA), eV:	-9.59(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]-2,3-dihydro-1H-indene-1-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)NC(C)C(=O)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations