Geometry & MOs

Info

ID:	25071
PubChem CID:	618451
Reduced:	O3C15H16 (1)
Stoich.:	A3B15C16 (1)
Weight, g/mol:	244.109944
ΔH_f, kcal/mol:	-75.67
Dipole, Da:	1.66
IP(EA), eV:	-8.24(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,5-dimethoxyphenyl)-phenylmethanol

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)C(C2=CC=CC=C2)O

DOS

IR

Vibrations