Geometry & MOs

Info

ID:	359680
PubChem CID:	127299062
Reduced:	SN2O4C17H22 (1)
Stoich.:	AB2C4D17E22 (1)
Weight, g/mol:	318.124943
ΔH_f, kcal/mol:	-165.2
Dipole, Da:	4.95
IP(EA), eV:	-9.48(-0.53)
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]-2-(oxolan-2-yl)acetamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)C2=CC=CC3=C2CCC3

DOS

IR

Vibrations