Geometry & MOs

Info

ID:	55707
PubChem CID:	17395871
Reduced:	O2N3C18H25 (1)
Stoich.:	A2B3C18D25 (1)
Weight, g/mol:	301.179027
ΔH_f, kcal/mol:	-82.67
Dipole, Da:	1.99
IP(EA), eV:	-8.94(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-1-(4-methylphenyl)-3-(piperidin-1-ylmethyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN(C)CN2C(=O)C3(CCCCC3)NC2=O

DOS

IR

Vibrations