Geometry & MOs

Info

ID:	228028
PubChem CID:	87563250
Reduced:	Cl2N2S2O3H14C15 (1)
Stoich.:	A2B2C2D3E14F15 (1)
Weight, g/mol:	526.340673
ΔH_f, kcal/mol:	9.45
Dipole, Da:	5.3
IP(EA), eV:	-9.42(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN(C)C(CC=O)C1=CC(=C(S1)SC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

DOS

IR

Vibrations