Geometry & MOs

Info

ID:	26696
PubChem CID:	794638
Reduced:	SN3O5H11C12 (1)
Stoich.:	AB3C5D11E12 (1)
Weight, g/mol:	269.080041
ΔH_f, kcal/mol:	-46.07
Dipole, Da:	3.41
IP(EA), eV:	-9.85(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-nitrophenyl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)S(=O)(=O)NN

DOS

IR

Vibrations