Geometry & MOs

Info

ID:	162885
PubChem CID:	57578276
Reduced:	N2O2H12C17 (1)
Stoich.:	A2B2C12D17 (1)
Weight, g/mol:	211.86458
ΔH_f, kcal/mol:	65.37
Dipole, Da:	8.49
IP(EA), eV:	-8.64(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

bis(chlorosulfonyl)azanide

Drug info:

PubChemData

Smile

CC1=C/C(=C(/C#N)\[N+]#[C-])/C=C(O1)/C=C/C2=CC=C(C=C2)O

DOS

IR

Vibrations