Geometry & MOs

Info

ID:	10172
PubChem CID:	98513
Reduced:	C3N3O4H7 (1)
Stoich.:	A3B3C4D7 (1)
Weight, g/mol:	149.043656
ΔH_f, kcal/mol:	-86.48
Dipole, Da:	3.72
IP(EA), eV:	-10.36(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-[hydroxy(nitroso)amino]propanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations