Geometry & MOs

Info

ID:	2724
PubChem CID:	8398
Reduced:	O2C23H32 (1)
Stoich.:	A2B23C32 (1)
Weight, g/mol:	340.24023
ΔH_f, kcal/mol:	-113.64
Dipole, Da:	3.05
IP(EA), eV:	-8.22(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-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)O

DOS

IR

Vibrations