Geometry & MOs

Info

ID:	12604
PubChem CID:	141543
Reduced:	OC16H18 (1)
Stoich.:	AB16C18 (1)
Weight, g/mol:	226.135765
ΔH_f, kcal/mol:	-13.79
Dipole, Da:	1.95
IP(EA), eV:	-9.29(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-diphenylbutan-1-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCCC(C2=CC=CC=C2)O

DOS

IR

Vibrations