Geometry & MOs

Info

ID:	12388
PubChem CID:	136698
Reduced:	OC15H15 (2)
Stoich.:	AB15C15 (2)
Weight, g/mol:	422.22458
ΔH_f, kcal/mol:	-25.7
Dipole, Da:	0.31
IP(EA), eV:	-8.87(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,2,2-tetrakis(4-methylphenyl)ethane-1,2-diol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)O)O

DOS

IR

Vibrations