Geometry & MOs

Info

ID:	356239
PubChem CID:	127291312
Reduced:	SN2O3C18H30 (1)
Stoich.:	AB2C3D18E30 (1)
Weight, g/mol:	393.154469
ΔH_f, kcal/mol:	-161.01
Dipole, Da:	4.09
IP(EA), eV:	-9.07(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)OCCNC(=O)C2CSCN2C(=O)C3CCCC3

DOS

IR

Vibrations