Geometry & MOs

Info

ID:	19467
PubChem CID:	564437
Reduced:	SN3O5H9C12 (1)
Stoich.:	AB3C5D9E12 (1)
Weight, g/mol:	307.026292
ΔH_f, kcal/mol:	17.59
Dipole, Da:	5.92
IP(EA), eV:	-8.81(-2.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,4-dinitrophenyl)sulfinylaniline

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N)S(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations