Geometry & MOs

Info

ID:	73582
PubChem CID:	48418282
Reduced:	ClO2N3C13H14 (1)
Stoich.:	AB2C3D13E14 (1)
Weight, g/mol:	411.075262
ΔH_f, kcal/mol:	-10.74
Dipole, Da:	5.28
IP(EA), eV:	-9.39(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,4-dichlorophenyl)hydrazinyl]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-oxoacetamide

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)NC(=O)CCC2=C(ON=C2C)Cl

DOS

IR

Vibrations