Geometry & MOs

Info

ID:	39987
PubChem CID:	8143353
Reduced:	ClO2N3H16C19 (1)
Stoich.:	AB2C3D16E19 (1)
Weight, g/mol:	378.218152
ΔH_f, kcal/mol:	11.75
Dipole, Da:	7.95
IP(EA), eV:	-9.18(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1Cl)NCC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

DOS

IR

Vibrations