Geometry & MOs

Info

ID:	26695
PubChem CID:	794636
Reduced:	Cl2N2O3C14H14 (1)
Stoich.:	A2B2C3D14E14 (1)
Weight, g/mol:	309.041942
ΔH_f, kcal/mol:	-86.96
Dipole, Da:	2.2
IP(EA), eV:	-9.45(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-nitrophenoxy)benzenesulfonohydrazide

Drug info:

PubChemData

Smile

C1[C@H](O[C@](O1)(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)CO

DOS

IR

Vibrations