Geometry & MOs

Info

ID:	180587
PubChem CID:	76658187
Reduced:	OF3C27H33 (1)
Stoich.:	AB3C27D33 (1)
Weight, g/mol:	258.057134
ΔH_f, kcal/mol:	-172.94
Dipole, Da:	2.41
IP(EA), eV:	-8.92(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-chloro-2-[(2-fluorophenyl)methylhydrazinylidene]acetate

Drug info:

PubChemData

Smile

CCCCCCOC1=C(C(=C(C=C1)C2CCC(CC2)C=CC3=C(C=C(C=C3)C)F)F)F

DOS

IR

Vibrations