Geometry & MOs

Info

ID:	23037
PubChem CID:	601287
Reduced:	OC12H17 (2)
Stoich.:	AB12C17 (2)
Weight, g/mol:	354.25588
ΔH_f, kcal/mol:	-100.69
Dipole, Da:	2.05
IP(EA), eV:	-8.51(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-6-[(3-tert-butyl-2-methoxy-5-methylphenyl)methyl]-4-methylphenol

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)C)C(C)(C)C)OC

DOS

IR

Vibrations