Geometry & MOs

Info

ID:	352338
PubChem CID:	127283422
Reduced:	NSO2C9H12 (2)
Stoich.:	ABC2D9E12 (2)
Weight, g/mol:	326.104876
ΔH_f, kcal/mol:	-167.27
Dipole, Da:	5.3
IP(EA), eV:	-8.52(-0.23)
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-methylpyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)CSC2=CC3=C(CCC3)C=C2

DOS

IR

Vibrations