Geometry & MOs

Info

ID:	356190
PubChem CID:	127291226
Reduced:	SN3O3C18H27 (1)
Stoich.:	AB3C3D18E27 (1)
Weight, g/mol:	367.192963
ΔH_f, kcal/mol:	-114.74
Dipole, Da:	6.16
IP(EA), eV:	-9.37(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(2,2-dimethylpropanoyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CSCC2C(=O)NC3CCN(CC3)C(=O)C4CC4

DOS

IR

Vibrations