Geometry & MOs

Info

ID:	347556
PubChem CID:	127272411
Reduced:	SN4O4C18H30 (1)
Stoich.:	AB4C4D18E30 (1)
Weight, g/mol:	349.157246
ΔH_f, kcal/mol:	-154.12
Dipole, Da:	6.05
IP(EA), eV:	-10.01(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-[2-(pyrazin-2-ylamino)ethyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NS(=O)(=O)CC(=O)NC2(CCCCC2)C3=NOC(=N3)C

DOS

IR

Vibrations