Geometry & MOs

Info

ID:	320153
PubChem CID:	126658489
Reduced:	FNOCl2C15H20 (1)
Stoich.:	ABCD2E15F20 (1)
Weight, g/mol:	238.146999
ΔH_f, kcal/mol:	-105.63
Dipole, Da:	5.0
IP(EA), eV:	-8.96(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis[(3E,5Z)-octa-1,3,5,7-tetraen-4-yl]diazene

Drug info:

PubChemData

Smile

CN(C)CC1(CCCC[C@]1(C2=CC(=C(C=C2)Cl)Cl)O)F

DOS

IR

Vibrations