Geometry & MOs

Info

ID:	389349
PubChem CID:	134992445
Reduced:	LiN3C34H38 (1)
Stoich.:	AB3C34D38 (1)
Weight, g/mol:	242.973286
ΔH_f, kcal/mol:	160.36
Dipole, Da:	11.48
IP(EA), eV:	-6.18(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;N-chloro-4-methyl-N-oxidobenzenesulfonamide

Drug info:

PubChemData

Smile

[Li+].CN1CCN(CC1)C[C@@H](C2=CC=CC=C2)[N-]CC(CC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations