Geometry & MOs

Info

ID:	58191
PubChem CID:	24434753
Reduced:	O3N4H16C18 (1)
Stoich.:	A3B4C16D18 (1)
Weight, g/mol:	460.154683
ΔH_f, kcal/mol:	-26.54
Dipole, Da:	3.58
IP(EA), eV:	-8.98(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-methoxy-4-[(E)-[[2-(2-methylbenzimidazol-1-yl)acetyl]hydrazinylidene]methyl]phenyl] 2-fluorobenzoate

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C/C3=CC=CC=C3C(=O)O

DOS

IR

Vibrations