Geometry & MOs

Info

ID:	5932
PubChem CID:	14144
Reduced:	OC8H9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	242.13068
ΔH_f, kcal/mol:	-64.97
Dipole, Da:	4.48
IP(EA), eV:	-9.1(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-2-naphthalen-1-ylbutanoic acid

Drug info:

PubChemData

Smile

CCC(CC)(C1=CC=CC2=CC=CC=C21)C(=O)O

DOS

IR

Vibrations