Geometry & MOs

Info

ID:	356186
PubChem CID:	127291222
Reduced:	SO2N5C19H29 (1)
Stoich.:	AB2C5D19E29 (1)
Weight, g/mol:	389.144299
ΔH_f, kcal/mol:	-61.22
Dipole, Da:	6.99
IP(EA), eV:	-8.06(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-(1-ethylsulfonylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CSCC1C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C

DOS

IR

Vibrations