Geometry & MOs

Info

ID:	121441
PubChem CID:	50768084
Reduced:	N3O4C21H23 (1)
Stoich.:	A3B4C21D23 (1)
Weight, g/mol:	311.126991
ΔH_f, kcal/mol:	-104.14
Dipole, Da:	1.18
IP(EA), eV:	-8.37(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(furan-2-yl)ethyl]-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CC(=C(C=C3)OC)OC

DOS

IR

Vibrations