Geometry & MOs

Info

ID:	52774
PubChem CID:	12015932
Reduced:	NO4C13H19 (1)
Stoich.:	AB4C13D19 (1)
Weight, g/mol:	221.045309
ΔH_f, kcal/mol:	-144.7
Dipole, Da:	1.96
IP(EA), eV:	-9.75(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-2-[(1S)-2-phosphonocyclopent-2-en-1-yl]acetic acid

Drug info:

PubChemData

Smile

C/C(=C/C(=O)OC)/C#CCNC(=O)OC(C)(C)C

DOS

IR

Vibrations