Geometry & MOs

Info

ID:	73586
PubChem CID:	48418355
Reduced:	ON3C21H25 (1)
Stoich.:	AB3C21D25 (1)
Weight, g/mol:	344.044296
ΔH_f, kcal/mol:	11.3
Dipole, Da:	6.41
IP(EA), eV:	-8.4(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)-2-oxoethyl]-2-[2-(2,4-dichlorophenyl)hydrazinyl]-2-oxoacetamide

Drug info:

PubChemData

Smile

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3CN(C)C

DOS

IR

Vibrations