Geometry & MOs

Info

ID:	40825
PubChem CID:	8144762
Reduced:	O2N3C24H29 (1)
Stoich.:	A2B3C24D29 (1)
Weight, g/mol:	427.225977
ΔH_f, kcal/mol:	-52.78
Dipole, Da:	1.79
IP(EA), eV:	-8.95(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-3-[(4-benzylpiperidin-1-yl)methyl]-5-methyl-5-naphthalen-1-ylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations