Geometry & MOs

Info

ID:	641
PubChem CID:	3123
Reduced:	NPO5C8H18 (1)
Stoich.:	ABC5D8E18 (1)
Weight, g/mol:	239.09226
ΔH_f, kcal/mol:	-307.79
Dipole, Da:	7.53
IP(EA), eV:	-9.84(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-8-phosphonooctanoic acid

Drug info:

PubChemData

Smile

C(CCCP(=O)(O)O)CCC(C(=O)O)N

DOS

IR

Vibrations