Geometry & MOs

Info

ID:	337788
PubChem CID:	127258411
Reduced:	O5C7H12 (1)
Stoich.:	A5B7C12 (1)
Weight, g/mol:	161.99868
ΔH_f, kcal/mol:	-167.76
Dipole, Da:	1.98
IP(EA), eV:	-10.8(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(carboxymethyl)thiirane-2-carboxylic acid

Drug info:

PubChemData

Smile

CCCOC(=O)CCC(=O)OO

DOS

IR

Vibrations