Geometry & MOs

Info

ID:	194848
PubChem CID:	78597481
Reduced:	F2N2O3C11H12 (1)
Stoich.:	A2B2C3D11E12 (1)
Weight, g/mol:	382.112899
ΔH_f, kcal/mol:	-181.26
Dipole, Da:	5.74
IP(EA), eV:	-9.08(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[[(4-fluorophenyl)hydrazinylidene]methyl]-2-methoxyphenyl] 4-fluorobenzoate

Drug info:

PubChemData

Smile

CCOC(=O)NN=CC1=CC=C(C=C1)OC(F)F

DOS

IR

Vibrations