Geometry & MOs

Info

ID:	2753
PubChem CID:	8455
Reduced:	OC16H26 (1)
Stoich.:	AB16C26 (1)
Weight, g/mol:	234.198365
ΔH_f, kcal/mol:	-74.24
Dipole, Da:	1.07
IP(EA), eV:	-8.55(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-bis(2-methylbutan-2-yl)phenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations