Geometry & MOs

Info

ID:	9495
PubChem CID:	90106
Reduced:	FN3C8H10 (1)
Stoich.:	AB3C8D10 (1)
Weight, g/mol:	167.085875
ΔH_f, kcal/mol:	24.65
Dipole, Da:	4.15
IP(EA), eV:	-8.82(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-fluorophenyl)diazenyl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CN(C)N=NC1=CC=C(C=C1)F

DOS

IR

Vibrations