Geometry & MOs

Info

ID:	9278
PubChem CID:	87685
Reduced:	O2C17H24 (1)
Stoich.:	A2B17C24 (1)
Weight, g/mol:	260.17763
ΔH_f, kcal/mol:	-80.76
Dipole, Da:	1.91
IP(EA), eV:	-9.3(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl undec-10-enoate

Drug info:

PubChemData

Smile

C=CCCCCCCCCC(=O)OC1=CC=CC=C1

DOS

IR

Vibrations