Geometry & MOs

Info

ID:	143554
PubChem CID:	53226795
Reduced:	OH7C9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	262.09938
ΔH_f, kcal/mol:	-28.85
Dipole, Da:	5.95
IP(EA), eV:	-9.15(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-naphthalen-2-ylbenzoic acid

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)O)C2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations