Geometry & MOs

Info

ID:	299497
PubChem CID:	117686993
Reduced:	ON5H17C22 (1)
Stoich.:	AB5C17D22 (1)
Weight, g/mol:	352.132411
ΔH_f, kcal/mol:	101.14
Dipole, Da:	5.99
IP(EA), eV:	-9.1(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-imidazo[1,2-a]pyridin-3-ylphenyl)methyl]quinoxalin-2-one

Drug info:

PubChemData

Smile

CN1C=NC2=C1C=C(C=C2)C3=CC=CC(=C3)CN4C5=C(N=CC=C5)N=CC4=O

DOS

IR

Vibrations