Geometry & MOs

Info

ID:	390604
PubChem CID:	134999950
Reduced:	OC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	296.235145
ΔH_f, kcal/mol:	-69.07
Dipole, Da:	1.09
IP(EA), eV:	-9.14(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2Z)-2-heptylidene-5-oxodecanoate

Drug info:

PubChemData

Smile

C[C@H](C[C@H](C1=CC=C(C=C1)O)O)C=C

DOS

IR

Vibrations