Geometry & MOs

Info

ID:	3203
PubChem CID:	9323
Reduced:	CSN2O4H8 (1)
Stoich.:	ABC2D4E8 (1)
Weight, g/mol:	144.020478
ΔH_f, kcal/mol:	-162.12
Dipole, Da:	7.67
IP(EA), eV:	-10.8(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hydrogen sulfate;methylaminoazanium

Drug info:

PubChemData

Smile

CN[NH3+].OS(=O)(=O)[O-]

DOS

IR

Vibrations