Geometry & MOs

Info

ID:	324961
PubChem CID:	126678946
Reduced:	ClO3N5C13H14 (1)
Stoich.:	AB3C5D13E14 (1)
Weight, g/mol:	152.074976
ΔH_f, kcal/mol:	-51.14
Dipole, Da:	3.76
IP(EA), eV:	-8.69(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-(3-fluorophenyl)ethylidenehydrazine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(=O)O)Cl)COC2=CC(=NC(=C2N)NN)N

DOS

IR

Vibrations