Geometry & MOs

Info

ID:	359682
PubChem CID:	127299064
Reduced:	SN2O6C15H18 (1)
Stoich.:	AB2C6D15E18 (1)
Weight, g/mol:	373.167142
ΔH_f, kcal/mol:	-219.6
Dipole, Da:	3.75
IP(EA), eV:	-9.23(-0.9)
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-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)C2=C3C(=CC=C2)OCO3

DOS

IR

Vibrations