Geometry & MOs

Info

ID:	6838
PubChem CID:	70223
Reduced:	NSC2O4H7 (1)
Stoich.:	ABC2D4E7 (1)
Weight, g/mol:	141.009579
ΔH_f, kcal/mol:	-166.05
Dipole, Da:	1.73
IP(EA), eV:	-9.72(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminoethyl hydrogen sulfate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations