Geometry & MOs

Info

ID:	73562
PubChem CID:	48418151
Reduced:	Cl2N3O4H15C16 (1)
Stoich.:	A2B3C4D15E16 (1)
Weight, g/mol:	381.064697
ΔH_f, kcal/mol:	-104.52
Dipole, Da:	3.18
IP(EA), eV:	-8.52(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,4-dichlorophenyl)hydrazinyl]-N-[1-(2-methoxyphenyl)ethyl]-2-oxoacetamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)NC(=O)C(=O)NNC2=C(C=C(C=C2)Cl)Cl)OC

DOS

IR

Vibrations