Geometry & MOs

Info

ID:	373657
PubChem CID:	131318331
Reduced:	ClSN2H3O5C7 (1)
Stoich.:	ABC2D3E5F7 (1)
Weight, g/mol:	219.137162
ΔH_f, kcal/mol:	-64.2
Dipole, Da:	4.64
IP(EA), eV:	-11.09(-2.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-[(1-methylpiperazin-2-yl)-phenylmethylidene]hydroxylamine

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1C#N)S(=O)(=O)Cl)O)[N+](=O)[O-]

DOS

IR

Vibrations