Geometry & MOs

Info

ID:	5284
PubChem CID:	12902
Reduced:	OC18H30 (1)
Stoich.:	AB18C30 (1)
Weight, g/mol:	262.229666
ΔH_f, kcal/mol:	-90.26
Dipole, Da:	1.64
IP(EA), eV:	-8.39(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-tritert-butylphenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations