Geometry & MOs

Info

ID:	404887
PubChem CID:	135071659
Reduced:	N2O2F3C15H15 (1)
Stoich.:	A2B2C3D15E15 (1)
Weight, g/mol:	239.085875
ΔH_f, kcal/mol:	-180.04
Dipole, Da:	3.2
IP(EA), eV:	-9.31(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-azido-2-[(E)-2-(3-fluorophenyl)ethenyl]benzene

Drug info:

PubChemData

Smile

CC(C)(C)O/C(=C(\C=C\C1=CC=C(C=C1)C(F)(F)F)/[N+]#N)/[O-]

DOS

IR

Vibrations