Geometry & MOs

Info

ID:	39983
PubChem CID:	8143347
Reduced:	OSN4C21H26 (1)
Stoich.:	ABC4D21E26 (1)
Weight, g/mol:	378.218152
ΔH_f, kcal/mol:	49.69
Dipole, Da:	3.51
IP(EA), eV:	-8.26(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

3-[[(2R)-2-ethylpiperidin-1-ium-1-yl]methyl]-5,5-diphenylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC[C@@H]1CCCCN1CN2C(=S)N(C(=N2)C3=CC=CO3)CC4=CC=CC=C4

DOS

IR

Vibrations