Geometry & MOs

Info

ID:	359710
PubChem CID:	127299092
Reduced:	SN2O6C16H28 (1)
Stoich.:	AB2C6D16E28 (1)
Weight, g/mol:	364.120526
ΔH_f, kcal/mol:	-273.54
Dipole, Da:	4.19
IP(EA), eV:	-9.83(0.17)
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]-5-methyl-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)C(C)OCC2CCCCO2

DOS

IR

Vibrations