Geometry & MOs

Info

ID:	401660
PubChem CID:	135051999
Reduced:	N2O3C10H10 (2)
Stoich.:	A2B3C10D10 (2)
Weight, g/mol:	360.064074
ΔH_f, kcal/mol:	-86.69
Dipole, Da:	5.19
IP(EA), eV:	-8.91(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=NN1C(=N)OC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC

DOS

IR

Vibrations