Geometry & MOs

Info

ID:	405161
PubChem CID:	135072799
Reduced:	OH7C9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	296.060407
ΔH_f, kcal/mol:	-19.27
Dipole, Da:	4.91
IP(EA), eV:	-9.18(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[(4-chlorophenyl)methyl]naphthalene-1-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2=CC=CC3=C2C(=CC=C3)C(=O)O

DOS

IR

Vibrations