Geometry & MOs

Info

ID:	302772
PubChem CID:	124395070
Reduced:	FN3O4C24H24 (1)
Stoich.:	AB3C4D24E24 (1)
Weight, g/mol:	485.115377
ΔH_f, kcal/mol:	-158.35
Dipole, Da:	8.59
IP(EA), eV:	-8.43(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-chloro-4-[(E)-[[2-(2-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]-N-(2-fluorophenyl)acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3C)N4CCCC4)F)/C(=O)NC2=O

DOS

IR

Vibrations