Geometry & MOs

Info

ID:	17841
PubChem CID:	523722
Reduced:	OC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	142.09938
ΔH_f, kcal/mol:	-98.56
Dipole, Da:	1.8
IP(EA), eV:	-10.21(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pent-4-en-2-yl propanoate

Drug info:

PubChemData

Smile

CCC(=O)OC(C)CC=C

DOS

IR

Vibrations