Geometry & MOs

Info

ID:	310721
PubChem CID:	126584576
Reduced:	NOF3H10C11 (1)
Stoich.:	ABC3D10E11 (1)
Weight, g/mol:	288.108562
ΔH_f, kcal/mol:	-182.84
Dipole, Da:	3.12
IP(EA), eV:	-10.23(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2E)-2-[[3-methyl-5-(trifluoromethyl)phenyl]hydrazinylidene]propanoate

Drug info:

PubChemData

Smile

CC1(C(C2=C(C=CC(=C2)F)C(=O)N1)(F)F)C

DOS

IR

Vibrations