Geometry & MOs

Info

ID:	337851
PubChem CID:	127258474
Reduced:	O3C8H14 (1)
Stoich.:	A3B8C14 (1)
Weight, g/mol:	158.094294
ΔH_f, kcal/mol:	-132.45
Dipole, Da:	1.28
IP(EA), eV:	-9.21(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-3-methoxyprop-2-enyl] butanoate

Drug info:

PubChemData

Smile

CCCC(=O)OC/C=C/OC

DOS

IR

Vibrations