Geometry & MOs

Info

ID:	352441
PubChem CID:	127283529
Reduced:	N2S2O5C15H20 (1)
Stoich.:	A2B2C5D15E20 (1)
Weight, g/mol:	298.135114
ΔH_f, kcal/mol:	-165.22
Dipole, Da:	5.44
IP(EA), eV:	-8.37(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-4-(1-oxo-1,4-thiazinane-4-carbonyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

C1COCCN1S(=O)(=O)C2=CC=CC=C2C(=O)N3CCS(=O)CC3

DOS

IR

Vibrations