Geometry & MOs

Info

ID:	356278
PubChem CID:	127291351
Reduced:	SO2N3C21H35 (1)
Stoich.:	AB2C3D21E35 (1)
Weight, g/mol:	395.260649
ΔH_f, kcal/mol:	-123.25
Dipole, Da:	3.02
IP(EA), eV:	-8.82(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopentylmethyl)piperidin-4-yl]-3-(3,3-dimethylbutanoyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)CN2CCC(CC2)NC(=O)C3CSCN3C(=O)C4CCCC4

DOS

IR

Vibrations