Geometry & MOs

Info

ID:	40827
PubChem CID:	8144766
Reduced:	O2N3C27H29 (1)
Stoich.:	A2B3C27D29 (1)
Weight, g/mol:	371.257277
ΔH_f, kcal/mol:	-30.04
Dipole, Da:	1.52
IP(EA), eV:	-8.99(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-3-[(4-benzylpiperidin-1-yl)methyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C[C@]1(C(=O)N(C(=O)N1)CN2CCC(CC2)CC3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

DOS

IR

Vibrations