Geometry & MOs

Info

ID:	145387
PubChem CID:	53515366
Reduced:	ClFNOSH15C19 (1)
Stoich.:	ABCDEF15G19 (1)
Weight, g/mol:	305.12766
ΔH_f, kcal/mol:	-23.35
Dipole, Da:	3.28
IP(EA), eV:	-9.12(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[1-(quinoxalin-2-ylamino)ethyl]-1,3-dihydrobenzimidazol-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CC(=O)NC(C2=CC=C(C=C2)Cl)C3=CSC=C3)F

DOS

IR

Vibrations