Geometry & MOs

Info

ID:	159
PubChem CID:	2207
Reduced:	NPC4O5H10 (1)
Stoich.:	ABC4D5E10 (1)
Weight, g/mol:	183.029659
ΔH_f, kcal/mol:	-282.76
Dipole, Da:	3.27
IP(EA), eV:	-9.97(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-phosphonobutanoic acid

Drug info:

PubChemData

Smile

C(CP(=O)(O)O)C(C(=O)O)N

DOS

IR

Vibrations