Geometry & MOs

Info

ID:	242549
PubChem CID:	97302002
Reduced:	NO2C12H17 (1)
Stoich.:	AB2C12D17 (1)
Weight, g/mol:	291.0599
ΔH_f, kcal/mol:	-77.04
Dipole, Da:	2.58
IP(EA), eV:	-8.51(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-3-[(2R)-3-acetylsulfanyl-2-methylpropanoyl]-2-methyl-1,3-thiazolidine-2-carboxylic acid

Drug info:

PubChemData

Smile

CC1([C@H](CC2=C(O1)C=C(C=C2)OC)N)C

DOS

IR

Vibrations