Geometry & MOs

Info

ID:	356433
PubChem CID:	127291506
Reduced:	SN2O4C19H26 (1)
Stoich.:	AB2C4D19E26 (1)
Weight, g/mol:	340.182064
ΔH_f, kcal/mol:	-152.3
Dipole, Da:	2.73
IP(EA), eV:	-8.59(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-(2-cyclohexyl-2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(C)C(=O)N1CSCC1C(=O)NCC2=CC3=C(C=C2)OCCCO3

DOS

IR

Vibrations