Geometry & MOs

Info

ID:	8038
PubChem CID:	74786
Reduced:	O2C7H12 (1)
Stoich.:	A2B7C12 (1)
Weight, g/mol:	128.08373
ΔH_f, kcal/mol:	-91.66
Dipole, Da:	1.68
IP(EA), eV:	-10.4(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl pent-4-enoate

Drug info:

PubChemData

Smile

CCOC(=O)CCC=C

DOS

IR

Vibrations