Geometry & MOs

Info

ID:	401633
PubChem CID:	135051919
Reduced:	ClSN4O5C22H25 (1)
Stoich.:	ABC4D5E22F25 (1)
Weight, g/mol:	392.98951
ΔH_f, kcal/mol:	-115.26
Dipole, Da:	4.44
IP(EA), eV:	-9.45(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-[2-azido-1-(4-bromophenyl)ethylidene]amino]benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(CN1C(=C(N=N1)C(=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C)OCC

DOS

IR

Vibrations