Geometry & MOs

Info

ID:	133488
PubChem CID:	51534375
Reduced:	ClSN2O3C23H27 (1)
Stoich.:	ABC2D3E23F27 (1)
Weight, g/mol:	152.082387
ΔH_f, kcal/mol:	-102.61
Dipole, Da:	5.73
IP(EA), eV:	-8.98(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(NZ)-N-[2-(6-aminopyridin-1-ium-2-yl)ethylidene]hydroxylamine

Drug info:

PubChemData

Smile

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC[C@H]4[C@@H]3CCCC4

DOS

IR

Vibrations