Geometry & MOs

Info

ID:	1632
PubChem CID:	4794
Reduced:	NPO4C5H12 (1)
Stoich.:	ABC4D5E12 (1)
Weight, g/mol:	181.050395
ΔH_f, kcal/mol:	-238.37
Dipole, Da:	5.48
IP(EA), eV:	-9.7(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations