Geometry & MOs

Info

ID:	387654
PubChem CID:	134986311
Reduced:	ISN2O3C8H9 (1)
Stoich.:	ABC2D3E8F9 (1)
Weight, g/mol:	273.097663
ΔH_f, kcal/mol:	-61.0
Dipole, Da:	4.41
IP(EA), eV:	-9.64(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)O/C(=N/S(=O)(=O)CI)/N

DOS

IR

Vibrations