Geometry & MOs

Info

ID:	181991
PubChem CID:	76823085
Reduced:	N3O7C33H47 (1)
Stoich.:	A3B7C33D47 (1)
Weight, g/mol:	392.184841
ΔH_f, kcal/mol:	-338.64
Dipole, Da:	6.07
IP(EA), eV:	-9.48(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-[2-[2-methoxyethyl(methyl)amino]ethoxy]-1H-indol-2-yl]-3H-quinoxalin-2-one

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC(CCC1=CC=CC=C1CNC(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations