Geometry & MOs

Info

ID:	369961
PubChem CID:	127336952
Reduced:	SN2O4C15H26 (1)
Stoich.:	AB2C4D15E26 (1)
Weight, g/mol:	344.176979
ΔH_f, kcal/mol:	-202.35
Dipole, Da:	4.8
IP(EA), eV:	-9.15(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-hydroxy-2-(oxan-4-yl)ethyl]-3-(2-methylbutanoyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCCC(=O)N1CSCC1C(=O)NCC(C2CCOCC2)O

DOS

IR

Vibrations