Geometry & MOs

Info

ID:	44684
PubChem CID:	10505347
Reduced:	O4C14H15 (2)
Stoich.:	A4B14C15 (2)
Weight, g/mol:	494.195405
ΔH_f, kcal/mol:	-223.41
Dipole, Da:	4.79
IP(EA), eV:	-8.86(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,4-dimethyl-3-[(3-methylquinoxalin-5-yl)oxymethyl]phenyl]-2-(1,3-dioxoisoindol-2-yl)-N-methylacetamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)C(=O)CCC(=O)C2=CC(=C(C(=C2)OCC3=CC=CC=C3)OC)OC

DOS

IR

Vibrations