Geometry & MOs

Info

ID:	445152
PubChem CID:	135264686
Reduced:	ClO3N4C22H23 (1)
Stoich.:	AB3C4D22E23 (1)
Weight, g/mol:	393.132471
ΔH_f, kcal/mol:	-100.73
Dipole, Da:	1.84
IP(EA), eV:	-8.84(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(1,3-benzoxazol-5-ylmethoxy)-1-hydroxy-1,3-dihydroisoindol-2-yl]piperidine-2,6-dione

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)NC(=O)NCC2=CC3=C(CN(C3)C4CCC(=O)NC4=O)C=C2

DOS

IR

Vibrations