Geometry & MOs

Info

ID:	13073
PubChem CID:	220726
Reduced:	OC9H9 (2)
Stoich.:	AB9C9 (2)
Weight, g/mol:	266.13068
ΔH_f, kcal/mol:	-67.25
Dipole, Da:	2.54
IP(EA), eV:	-8.82(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)benzoic acid

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=CC(=C2)CC3=CC=CC=C3C(=O)O

DOS

IR

Vibrations