Geometry & MOs

Info

ID:	6680
PubChem CID:	69522
Reduced:	NO2C8H17 (1)
Stoich.:	AB2C8D17 (1)
Weight, g/mol:	159.125929
ΔH_f, kcal/mol:	-118.45
Dipole, Da:	5.26
IP(EA), eV:	-10.38(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminooctanoic acid

Drug info:

PubChemData

Smile

CCCCCCC(C(=O)O)N

DOS

IR

Vibrations