Geometry & MOs

Info

ID:	359698
PubChem CID:	127299080
Reduced:	SN4O4C14H20 (1)
Stoich.:	AB4C4D14E20 (1)
Weight, g/mol:	370.167477
ΔH_f, kcal/mol:	-133.03
Dipole, Da:	7.61
IP(EA), eV:	-9.52(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]-5-methylpyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)C2=NNC3=C2CCC3

DOS

IR

Vibrations