Geometry & MOs

Info

ID:	10334
PubChem CID:	100577
Reduced:	OC11H15 (2)
Stoich.:	AB11C15 (2)
Weight, g/mol:	326.22458
ΔH_f, kcal/mol:	-88.99
Dipole, Da:	1.93
IP(EA), eV:	-8.5(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-ditert-butyl-6-[(4-methoxyphenyl)methyl]phenol

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)CC2=CC=C(C=C2)OC

DOS

IR

Vibrations