Geometry & MOs

Info

ID:	12743
PubChem CID:	144832
Reduced:	OC26H28 (1)
Stoich.:	AB26C28 (1)
Weight, g/mol:	356.214016
ΔH_f, kcal/mol:	-15.22
Dipole, Da:	1.17
IP(EA), eV:	-8.26(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-2,2-bis(2,4,6-trimethylphenyl)ethenol

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C(=C(C2=CC=CC=C2)O)C3=C(C=C(C=C3C)C)C)C

DOS

IR

Vibrations