Geometry & MOs

Info

ID:	150807
PubChem CID:	53790503
Reduced:	SN3O4H17C18 (1)
Stoich.:	AB3C4D17E18 (1)
Weight, g/mol:	411.158292
ΔH_f, kcal/mol:	44.82
Dipole, Da:	3.99
IP(EA), eV:	-8.05(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-4-[(2-methoxyphenyl)diazenyl]-N-phenylnaphthalene-2-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)SOON)N=NC2=C(C=CC3=CC=CC=C32)OC

DOS

IR

Vibrations