Geometry & MOs

Info

ID:	3038
PubChem CID:	9078
Reduced:	SN2O4C9H16 (1)
Stoich.:	AB2C4D9E16 (1)
Weight, g/mol:	248.083078
ΔH_f, kcal/mol:	-153.13
Dipole, Da:	4.22
IP(EA), eV:	-9.35(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hydrogen sulfate;[2-(4-methylphenyl)ethylamino]azanium

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CCN[NH3+].OS(=O)(=O)[O-]

DOS

IR

Vibrations