Geometry & MOs

Info

ID:	84211
PubChem CID:	49865043
Reduced:	O2N6C29H40 (1)
Stoich.:	A2B6C29D40 (1)
Weight, g/mol:	428.148455
ΔH_f, kcal/mol:	-35.14
Dipole, Da:	2.26
IP(EA), eV:	-8.64(-0.34)
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-pyridin-4-ylphenyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CN(C)CCCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C(=O)C4CCN(CC4)CC5=CC=NC=C5

DOS

IR

Vibrations