Geometry & MOs

Info

ID:	7759
PubChem CID:	74096
Reduced:	O2C7H12 (1)
Stoich.:	A2B7C12 (1)
Weight, g/mol:	128.08373
ΔH_f, kcal/mol:	-92.36
Dipole, Da:	2.04
IP(EA), eV:	-10.2(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pent-4-enyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCCCC=C

DOS

IR

Vibrations