Geometry & MOs

Info

ID:	25122
PubChem CID:	619102
Reduced:	O3C15H20 (1)
Stoich.:	A3B15C20 (1)
Weight, g/mol:	248.094963
ΔH_f, kcal/mol:	-110.34
Dipole, Da:	1.14
IP(EA), eV:	-8.41(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-phenylpyrimidin-2-yl)phenol

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C3CCC(CC3)OC)OCO2

DOS

IR

Vibrations