Geometry & MOs

Info

ID:	57200
PubChem CID:	22395471
Reduced:	NSC2O3H7 (2)
Stoich.:	ABC2D3E7 (2)
Weight, g/mol:	126.009913
ΔH_f, kcal/mol:	-273.4
Dipole, Da:	1.6
IP(EA), eV:	-9.75(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

aminomethylsulfamic acid

Drug info:

PubChemData

Smile

C(CS(=O)(=O)O)N.C(CS(=O)(=O)O)N

DOS

IR

Vibrations