Geometry & MOs

Info

ID:	133550
PubChem CID:	51546457
Reduced:	O2N4C30H37 (1)
Stoich.:	A2B4C30D37 (1)
Weight, g/mol:	377.137556
ΔH_f, kcal/mol:	14.4
Dipole, Da:	6.34
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.791570
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5-(4-methoxyphenyl)-5-methyl-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)[C@@H]2CCC[NH+]2CC(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CC=C5

DOS

IR

Vibrations