Geometry & MOs

Info

ID:	388096
PubChem CID:	134988160
Reduced:	O2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	182.13068
ΔH_f, kcal/mol:	-105.49
Dipole, Da:	4.89
IP(EA), eV:	-9.7(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(2-methylprop-1-enyl)hept-6-enoic acid

Drug info:

PubChemData

Smile

CC(CCC1CCCC=C1)C(=O)O

DOS

IR

Vibrations