Geometry & MOs

Info

ID:	388150
PubChem CID:	134988329
Reduced:	NO2C13H23 (1)
Stoich.:	AB2C13D23 (1)
Weight, g/mol:	200.104859
ΔH_f, kcal/mol:	-107.43
Dipole, Da:	4.15
IP(EA), eV:	-10.81(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-O-ethyl 1-O-methyl 2-prop-2-enylbutanedioate

Drug info:

PubChemData

Smile

CCCC(C)(CCC#N)CC(C)C(=O)OC

DOS

IR

Vibrations