Geometry & MOs

Info

ID:	5381
PubChem CID:	13077
Reduced:	OC7H7 (2)
Stoich.:	AB7C7 (2)
Weight, g/mol:	214.09938
ΔH_f, kcal/mol:	-62.14
Dipole, Da:	4.65
IP(EA), eV:	-9.07(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-naphthalen-1-ylbutanoic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2CCCC(=O)O

DOS

IR

Vibrations