Geometry & MOs

Info

ID:	386394
PubChem CID:	134981605
Reduced:	OC3H5 (4)
Stoich.:	AB3C5 (4)
Weight, g/mol:	172.109944
ΔH_f, kcal/mol:	-188.45
Dipole, Da:	3.0
IP(EA), eV:	-10.04(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-2-[(2R,3R)-3-methyloxolan-2-yl]propanoate

Drug info:

PubChemData

Smile

CC(C)/C=C/C(C)C(C(=O)OC)C(=O)OC

DOS

IR

Vibrations