Geometry & MOs

Info

ID:	225055
PubChem CID:	85735866
Reduced:	SiO2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	304.14633
ΔH_f, kcal/mol:	-81.64
Dipole, Da:	1.21
IP(EA), eV:	-8.64(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(4-benzylphenoxy)methyl]phenyl]methanol

Drug info:

PubChemData

Smile

C[Si](C)(C)OC1=CCC2=C1C=CC=C2OCC=C

DOS

IR

Vibrations