Geometry & MOs

Info

ID:	352321
PubChem CID:	127283405
Reduced:	SN3O5C16H27 (1)
Stoich.:	AB3C5D16E27 (1)
Weight, g/mol:	394.123229
ΔH_f, kcal/mol:	-244.78
Dipole, Da:	4.0
IP(EA), eV:	-9.78(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentylsulfonyl-N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]propanamide

Drug info:

PubChemData

Smile

CCC(=O)N1CCCCC1C(=O)NC(C)C(=O)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations