Geometry & MOs

Info

ID:	356208
PubChem CID:	127291244
Reduced:	SO2N3C21H31 (1)
Stoich.:	AB2C3D21E31 (1)
Weight, g/mol:	298.135114
ΔH_f, kcal/mol:	-80.91
Dipole, Da:	6.21
IP(EA), eV:	-8.89(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclobutyl-[4-(4-hydroxypiperidine-1-carbonyl)-1,3-thiazolidin-3-yl]methanone

Drug info:

PubChemData

Smile

CC(CNC(=O)C1CSCN1C(=O)C(C)(C)C)N2CCC3=CC=CC=C3C2

DOS

IR

Vibrations