Geometry & MOs

Info

ID:	39981
PubChem CID:	8143344
Reduced:	O2N3C25H32 (1)
Stoich.:	A2B3C25D32 (1)
Weight, g/mol:	405.241627
ΔH_f, kcal/mol:	-37.18
Dipole, Da:	2.94
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.757816
Charge, e:	0

Chem-info

IUPAC name:

5,5-dibenzyl-3-[[(2S)-2-ethylpiperidin-1-yl]methyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC[C@H]1CCCC[NH+]1CN2C(=O)C(NC2=O)(CC3=CC=CC=C3)CC4=CC=CC=C4

DOS

IR

Vibrations