Geometry & MOs

Info

ID:	5959
PubChem CID:	14187
Reduced:	O2H16C21 (1)
Stoich.:	A2B16C21 (1)
Weight, g/mol:	300.11503
ΔH_f, kcal/mol:	-12.9
Dipole, Da:	2.17
IP(EA), eV:	-8.44(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)O)O

DOS

IR

Vibrations