Geometry & MOs

Info

ID:	383210
PubChem CID:	134974801
Reduced:	NO2S2H19C22 (1)
Stoich.:	AB2C2D19E22 (1)
Weight, g/mol:	375.1293
ΔH_f, kcal/mol:	46.39
Dipole, Da:	7.15
IP(EA), eV:	-8.09(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1C[C@]2([C@@H]1C3=CC=CC=C3N2S(=O)C4=CC=CC=C4)S(=O)C5=CC=CC=C5

DOS

IR

Vibrations