Geometry & MOs

Info

ID:	356385
PubChem CID:	127291458
Reduced:	SO2N5C18H29 (1)
Stoich.:	AB2C5D18E29 (1)
Weight, g/mol:	312.150764
ΔH_f, kcal/mol:	-55.53
Dipole, Da:	1.2
IP(EA), eV:	-8.7(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-(oxan-3-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CSCC1C(=O)N2CCN(CC2)CC3=CN(N=C3)C

DOS

IR

Vibrations