Geometry & MOs

Info

ID:	150805
PubChem CID:	53790501
Reduced:	ClN2O2H15C18 (1)
Stoich.:	AB2C2D15E18 (1)
Weight, g/mol:	306.136828
ΔH_f, kcal/mol:	31.48
Dipole, Da:	3.34
IP(EA), eV:	-8.12(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methoxy-5-methylphenyl)-(2-methoxynaphthalen-1-yl)diazene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations