Geometry & MOs

Info

ID:	49114
PubChem CID:	11528725
Reduced:	N3H7C15 (1)
Stoich.:	A3B7C15 (1)
Weight, g/mol:	229.123166
ΔH_f, kcal/mol:	175.83
Dipole, Da:	2.63
IP(EA), eV:	-9.81(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C#N)C#CC2=CC(=CN=C2)C#N

DOS

IR

Vibrations