Geometry & MOs

Info

ID:	308622
PubChem CID:	126497171
Reduced:	SN2O3H8C11 (1)
Stoich.:	AB2C3D8E11 (1)
Weight, g/mol:	155.025229
ΔH_f, kcal/mol:	-47.64
Dipole, Da:	5.14
IP(EA), eV:	-9.8(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminopropan-2-yl hydrogen sulfate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=C2S(=O)(=O)N(C3=O)N

DOS

IR

Vibrations