Geometry & MOs

Info

ID:	144547
PubChem CID:	53383502
Reduced:	ON5H23C29 (1)
Stoich.:	AB5C23D29 (1)
Weight, g/mol:	381.15896
ΔH_f, kcal/mol:	110.27
Dipole, Da:	3.2
IP(EA), eV:	-9.18(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(1H-benzimidazol-2-yl)propyl]-3-pyridin-3-ylquinoxalin-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCC(C2=NC3=CC=CC=C3N2)N4C5=CC=CC=C5N=C(C4=O)C6=CN=CC=C6

DOS

IR

Vibrations