Geometry & MOs

Info

ID:	7969
PubChem CID:	74548
Reduced:	OC22H38 (1)
Stoich.:	AB22C38 (1)
Weight, g/mol:	318.292266
ΔH_f, kcal/mol:	-103.8
Dipole, Da:	1.04
IP(EA), eV:	-8.57(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dioctylphenol

Drug info:

PubChemData

Smile

CCCCCCCCC1=CC(=C(C=C1)O)CCCCCCCC

DOS

IR

Vibrations