Geometry & MOs

Info

ID:	148958
PubChem CID:	53788628
Reduced:	N2O2C19H38 (1)
Stoich.:	A2B2C19D38 (1)
Weight, g/mol:	374.222387
ΔH_f, kcal/mol:	-145.06
Dipole, Da:	2.46
IP(EA), eV:	-8.55(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[(1S,2S)-2-(2-chlorooct-1-enyl)cyclopentyl]-2,2-dihydroxyheptanoic acid

Drug info:

PubChemData

Smile

CCCCCCCC[C@H]1CCC[C@@]1(CCCCCNN)C(=O)O

DOS

IR

Vibrations