Geometry & MOs

Info

ID:	147866
PubChem CID:	53787524
Reduced:	N2H10C11 (2)
Stoich.:	A2B10C11 (2)
Weight, g/mol:	402.205576
ΔH_f, kcal/mol:	107.56
Dipole, Da:	2.1
IP(EA), eV:	-8.37(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(methylamino)ethyl]-3-[1-(oxolan-2-ylmethyl)indol-3-yl]quinoxalin-2-one

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC2=NC(=NC3=CC=CC=C32)N(C)C4=CC=CC=C4

DOS

IR

Vibrations