Geometry & MOs

Info

ID:	360145
PubChem CID:	127300721
Reduced:	ON2C11H12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	393.18009
ΔH_f, kcal/mol:	11.18
Dipole, Da:	2.64
IP(EA), eV:	-9.0(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-morpholin-4-yl-3H-benzimidazol-5-yl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=CC5=CC=CC=C54

DOS

IR

Vibrations