Geometry & MOs

Info

ID:	329142
PubChem CID:	126731384
Reduced:	FOSN3H10C12 (1)
Stoich.:	ABCD3E10F12 (1)
Weight, g/mol:	214.131742
ΔH_f, kcal/mol:	2.85
Dipole, Da:	4.99
IP(EA), eV:	-9.78(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-diamino-3-cyclopentyl-5-oxopentanoic acid

Drug info:

PubChemData

Smile

C1[C@@H](C1NC(=O)C2=CN=C(S2)C3=CN=CC=C3)F

DOS

IR

Vibrations