Geometry & MOs

Info

ID:	24536
PubChem CID:	610775
Reduced:	O2C9H16 (1)
Stoich.:	A2B9C16 (1)
Weight, g/mol:	156.11503
ΔH_f, kcal/mol:	-101.89
Dipole, Da:	1.56
IP(EA), eV:	-9.57(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl oct-5-enoate

Drug info:

PubChemData

Smile

CCC=CCCCC(=O)OC

DOS

IR

Vibrations