Geometry & MOs

Info

ID:	446112
PubChem CID:	135272442
Reduced:	FO3N5H16C18 (1)
Stoich.:	AB3C5D16E18 (1)
Weight, g/mol:	422.329714
ΔH_f, kcal/mol:	-55.02
Dipole, Da:	6.97
IP(EA), eV:	-9.46(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-dodecoxy-3-methylphenyl)-(2,4,6-trimethylphenyl)diazene

Drug info:

PubChemData

Smile

CC1=NC2=C(C(=O)N1C3=C(C=CC=C3F)O)N=CN2C4CN(C4)C(=O)C=C

DOS

IR

Vibrations