Geometry & MOs

Info

ID:	9707
PubChem CID:	92519
Reduced:	OC16H18 (1)
Stoich.:	AB16C18 (1)
Weight, g/mol:	226.135765
ΔH_f, kcal/mol:	-11.16
Dipole, Da:	1.95
IP(EA), eV:	-9.45(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-diphenylbutan-1-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CCCO)C2=CC=CC=C2

DOS

IR

Vibrations