Geometry & MOs

Info

ID:	40690
PubChem CID:	8144533
Reduced:	N3O5C22H23 (1)
Stoich.:	A3B5C22D23 (1)
Weight, g/mol:	366.181767
ΔH_f, kcal/mol:	-147.57
Dipole, Da:	5.15
IP(EA), eV:	-8.6(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@]1(C(=O)N(C(=O)N1)CC(=O)N2CCC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

DOS

IR

Vibrations