Geometry & MOs

Info

ID:	356353
PubChem CID:	127291426
Reduced:	SN3O3C16H29 (1)
Stoich.:	AB3C3D16E29 (1)
Weight, g/mol:	353.213698
ΔH_f, kcal/mol:	-150.68
Dipole, Da:	2.48
IP(EA), eV:	-8.96(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-[2-[cyclopentyl(methyl)amino]ethyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1COCCN1CCNC(=O)C2CSCN2C(=O)C(C)(C)C

DOS

IR

Vibrations