Geometry & MOs

Info

ID:	312584
PubChem CID:	126606563
Reduced:	O3C20H22 (1)
Stoich.:	A3B20C22 (1)
Weight, g/mol:	310.229666
ΔH_f, kcal/mol:	-74.64
Dipole, Da:	4.48
IP(EA), eV:	-8.46(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-bis(2,3,4,5-tetramethylphenyl)ethanol

Drug info:

PubChemData

Smile

CCC1=C(C(=CC=C1)CC)/C(=C/C2=C(C=CC(=C2)O)OC)/C=O

DOS

IR

Vibrations