Geometry & MOs

Info

ID:	234068
PubChem CID:	92297653
Reduced:	NO2C8H15 (1)
Stoich.:	AB2C8D15 (1)
Weight, g/mol:	214.084124
ΔH_f, kcal/mol:	-77.22
Dipole, Da:	3.2
IP(EA), eV:	-9.5(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl (2R)-2-prop-2-enoxycarbonyloxypropanoate

Drug info:

PubChemData

Smile

C[C@H](C(=O)OC)N1CC1(C)C

DOS

IR

Vibrations