Geometry & MOs

Info

ID:	353286
PubChem CID:	127284466
Reduced:	N2S2O6C15H22 (1)
Stoich.:	A2B2C6D15E22 (1)
Weight, g/mol:	328.120526
ΔH_f, kcal/mol:	-240.28
Dipole, Da:	8.42
IP(EA), eV:	-8.81(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-2-oxoethyl]-N-methyl-2-pyrazol-1-ylpropanamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)NS(=O)(=O)CC(=O)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations