Geometry & MOs

Info

ID:	312590
PubChem CID:	126606715
Reduced:	OC18H22 (1)
Stoich.:	AB18C22 (1)
Weight, g/mol:	462.04806
ΔH_f, kcal/mol:	-18.47
Dipole, Da:	1.75
IP(EA), eV:	-8.6(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

iodo-bis(3-phenylphenyl)methanol

Drug info:

PubChemData

Smile

CC1=C(C(=CCC=C1)C(C2=CC=CC(=C2C)C)O)C

DOS

IR

Vibrations