Geometry & MOs

Info

ID:	32061
PubChem CID:	4264355
Reduced:	FON4C23H23 (1)
Stoich.:	ABC4D23E23 (1)
Weight, g/mol:	441.041375
ΔH_f, kcal/mol:	-0.08
Dipole, Da:	4.6
IP(EA), eV:	-9.15(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(5-chloro-2-propoxyphenyl)methylideneamino]-N-(2,3-dichlorophenyl)propanediamide

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3)C4=C5C(C(=C(OC5=NN4)N)C#N)C6=CC=C(C=C6)F

DOS

IR

Vibrations