Geometry & MOs

Info

ID:	40618
PubChem CID:	8144429
Reduced:	IN2O2H11C16 (1)
Stoich.:	AB2C2D11E16 (1)
Weight, g/mol:	304.166117
ΔH_f, kcal/mol:	13.77
Dipole, Da:	6.28
IP(EA), eV:	-8.93(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(5S)-5-ethyl-3-(morpholin-4-ium-4-ylmethyl)-5-phenylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=CC=C(C=C3)I

DOS

IR

Vibrations