Geometry & MOs

Info

ID:	640
PubChem CID:	3122
Reduced:	NPO5C7H16 (1)
Stoich.:	ABC5D7E16 (1)
Weight, g/mol:	225.07661
ΔH_f, kcal/mol:	-298.37
Dipole, Da:	4.5
IP(EA), eV:	-10.4(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-7-phosphonoheptanoic acid

Drug info:

PubChemData

Smile

C(CCC(C(=O)O)N)CCP(=O)(O)O

DOS

IR

Vibrations