Geometry & MOs

Info

ID:	143691
PubChem CID:	53248898
Reduced:	N2O5C10H16 (1)
Stoich.:	A2B5C10D16 (1)
Weight, g/mol:	144.042259
ΔH_f, kcal/mol:	-206.9
Dipole, Da:	3.6
IP(EA), eV:	-10.21(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-methyl-5-oxooxolane-2-carboxylic acid

Drug info:

PubChemData

Smile

CC(=C)C(=O)NCCN[C@@H](CC(=O)O)C(=O)O

DOS

IR

Vibrations