Geometry & MOs

Info

ID:	84248
PubChem CID:	49865107
Reduced:	O4N5H19C23 (1)
Stoich.:	A4B5C19D23 (1)
Weight, g/mol:	434.104876
ΔH_f, kcal/mol:	-56.53
Dipole, Da:	7.09
IP(EA), eV:	-9.37(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(1,3-thiazol-2-yl)phenyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

COC1=CC2=C(CN(C2=O)C[C@@]3(C(=O)NC(=O)N3)C4=CC=C(C=C4)C5=CN=CN=C5)C=C1

DOS

IR

Vibrations