Geometry & MOs

Info

ID:	24747
PubChem CID:	612881
Reduced:	OC16H26 (1)
Stoich.:	AB16C26 (1)
Weight, g/mol:	234.198365
ΔH_f, kcal/mol:	-75.48
Dipole, Da:	0.93
IP(EA), eV:	-8.59(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-4-hexylphenol

Drug info:

PubChemData

Smile

CCCCCCC1=CC(=C(C=C1)O)C(C)(C)C

DOS

IR

Vibrations