Geometry & MOs

Info

ID:	57043
PubChem CID:	22395260
Reduced:	N3C8H19 (1)
Stoich.:	A3B8C19 (1)
Weight, g/mol:	299.16472
ΔH_f, kcal/mol:	-9.04
Dipole, Da:	2.48
IP(EA), eV:	-8.65(2.56)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-hydroxy-3-octylnaphthalene-1-carboxylate

Drug info:

PubChemData

Smile

CCCC(N)N1CCNCC1

DOS

IR

Vibrations