Geometry & MOs

Info

ID:	48924
PubChem CID:	11528483
Reduced:	ON5H7C8 (1)
Stoich.:	AB5C7D8 (1)
Weight, g/mol:	189.091866
ΔH_f, kcal/mol:	47.9
Dipole, Da:	7.43
IP(EA), eV:	-8.95(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-aminocyclopenten-1-yl)-propylphosphinic acid

Drug info:

PubChemData

Smile

CN1C=NC2=C1NC3=NC=CN3C2=O

DOS

IR

Vibrations