Geometry & MOs

Info

ID:	89673
PubChem CID:	49963515
Reduced:	OH11C14 (2)
Stoich.:	AB11C14 (2)
Weight, g/mol:	352.160705
ΔH_f, kcal/mol:	30.36
Dipole, Da:	1.03
IP(EA), eV:	-8.31(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-phenylmethoxyphenyl)-(1-trimethylsilylimidazol-2-yl)methanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(C3=C4C=CC=CC4=CC5=CC=CC=C53)O

DOS

IR

Vibrations