Geometry & MOs

Info

ID:	8846
PubChem CID:	82396
Reduced:	OC15H24 (1)
Stoich.:	AB15C24 (1)
Weight, g/mol:	220.182715
ΔH_f, kcal/mol:	-73.33
Dipole, Da:	1.51
IP(EA), eV:	-8.45(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-heptyl-2,6-dimethylphenol

Drug info:

PubChemData

Smile

CCCCCCCC1=CC(=C(C(=C1)C)O)C

DOS

IR

Vibrations