Geometry & MOs

Info

ID:	261423
PubChem CID:	103233114
Reduced:	NO2C14H25 (1)
Stoich.:	AB2C14D25 (1)
Weight, g/mol:	229.167794
ΔH_f, kcal/mol:	-102.43
Dipole, Da:	0.94
IP(EA), eV:	-9.06(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclooctylamino)-3-hydroxybutanoic acid

Drug info:

PubChemData

Smile

CCOC(=O)C(=C)CNC1CCCCCCC1

DOS

IR

Vibrations