Geometry & MOs

Info

ID:	359701
PubChem CID:	127299083
Reduced:	N2S2O4C17H24 (1)
Stoich.:	A2B2C4D17E24 (1)
Weight, g/mol:	350.104876
ΔH_f, kcal/mol:	-173.35
Dipole, Da:	4.75
IP(EA), eV:	-8.67(-0.29)
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]-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)SC(C)C(=O)NC(C)C(=O)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations