Geometry & MOs

Info

ID:	89568
PubChem CID:	49962708
Reduced:	OH22C24 (1)
Stoich.:	AB22C24 (1)
Weight, g/mol:	282.198365
ΔH_f, kcal/mol:	18.23
Dipole, Da:	1.31
IP(EA), eV:	-8.32(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-butylphenyl)-(2,4,6-trimethylphenyl)methanol

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C(C2=C3C=CC=CC3=CC4=CC=CC=C42)O)C

DOS

IR

Vibrations