Geometry & MOs

Info

ID:	56338
PubChem CID:	17425128
Reduced:	ClO2N4C19H21 (1)
Stoich.:	AB2C4D19E21 (1)
Weight, g/mol:	415.153206
ΔH_f, kcal/mol:	-11.69
Dipole, Da:	3.8
IP(EA), eV:	-8.62(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetylphenyl)-2-(4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(OC(=C1C#N)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl)C

DOS

IR

Vibrations