Geometry & MOs

Info

ID:	299124
PubChem CID:	117671523
Reduced:	PN5O5C26H32 (1)
Stoich.:	AB5C5D26E32 (1)
Weight, g/mol:	408.314064
ΔH_f, kcal/mol:	-225.94
Dipole, Da:	4.2
IP(EA), eV:	-8.54(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,4-dimethylphenyl)-(4-dodecoxy-3-methylphenyl)diazene

Drug info:

PubChemData

Smile

CCNC(=O)NC1=NC=C(C(=C1)NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)CP(=O)(OCC)OCC

DOS

IR

Vibrations