Geometry & MOs

Info

ID:	10689
PubChem CID:	106732
Reduced:	OC14H23 (2)
Stoich.:	AB14C23 (2)
Weight, g/mol:	414.349781
ΔH_f, kcal/mol:	-114.35
Dipole, Da:	2.47
IP(EA), eV:	-8.92(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-bis(3,7-dimethyloct-6-enoxy)ethylbenzene

Drug info:

PubChemData

Smile

CC(CCC=C(C)C)CCOC(CC1=CC=CC=C1)OCCC(C)CCC=C(C)C

DOS

IR

Vibrations