Geometry & MOs

Info

ID:	89632
PubChem CID:	49963201
Reduced:	OSC15H18 (1)
Stoich.:	ABC15D18 (1)
Weight, g/mol:	226.135765
ΔH_f, kcal/mol:	-24.31
Dipole, Da:	2.85
IP(EA), eV:	-9.12(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,5-dimethylphenyl)-(4-methylphenyl)methanol

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(C2=CC=C(C=C2)C(C)C)O

DOS

IR

Vibrations