Geometry & MOs

Info

ID:	411053
PubChem CID:	135083862
Reduced:	OSiC14H20 (1)
Stoich.:	ABC14D20 (1)
Weight, g/mol:	152.074976
ΔH_f, kcal/mol:	-40.15
Dipole, Da:	3.03
IP(EA), eV:	-8.63(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-(2-fluorophenyl)ethylidenehydrazine

Drug info:

PubChemData

Smile

CCC/C=C/C(=O)[Si](C)(C)C1=CC=CC=C1

DOS

IR

Vibrations