Geometry & MOs

Info

ID:	9072
PubChem CID:	85822
Reduced:	NSO2C6H11 (1)
Stoich.:	ABC2D6E11 (1)
Weight, g/mol:	161.05105
ΔH_f, kcal/mol:	-94.66
Dipole, Da:	3.75
IP(EA), eV:	-9.0(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid

Drug info:

PubChemData

Smile

CC1(C(NCS1)C(=O)O)C

DOS

IR

Vibrations