Geometry & MOs

Info

ID:	89672
PubChem CID:	49963513
Reduced:	OC11H11 (2)
Stoich.:	AB11C11 (2)
Weight, g/mol:	390.16198
ΔH_f, kcal/mol:	-27.01
Dipole, Da:	2.88
IP(EA), eV:	-8.75(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

anthracen-9-yl-(3-phenylmethoxyphenyl)methanol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)O

DOS

IR

Vibrations