Geometry & MOs

Info

ID:	352726
PubChem CID:	127283815
Reduced:	SO2N3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	362.1334
ΔH_f, kcal/mol:	12.71
Dipole, Da:	5.36
IP(EA), eV:	-8.55(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(1-oxo-1,4-thiazinan-4-yl)acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCS(=O)CC3

DOS

IR

Vibrations