Geometry & MOs

Info

ID:	40676
PubChem CID:	8144511
Reduced:	OSN3C23H23 (1)
Stoich.:	ABC3D23E23 (1)
Weight, g/mol:	364.187246
ΔH_f, kcal/mol:	42.88
Dipole, Da:	7.43
IP(EA), eV:	-9.05(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(5R)-5-[(3,4-dimethoxyphenyl)methyl]-5-methyl-3-(morpholin-4-ium-4-ylmethyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)N[C@@H](C)C3=NC(=O)C4=CC=CC=C4N3

DOS

IR

Vibrations