Geometry & MOs

Info

ID:	207853
PubChem CID:	80461646
Reduced:	ClNOSC12H12 (1)
Stoich.:	ABCDE12F12 (1)
Weight, g/mol:	210.079313
ΔH_f, kcal/mol:	-2.41
Dipole, Da:	2.5
IP(EA), eV:	-9.19(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-imidazo[1,2-a]quinolin-2-ylethanone

Drug info:

PubChemData

Smile

C1=CSC(=C1)CCC(C2=CN=C(C=C2)Cl)O

DOS

IR

Vibrations