Geometry & MOs

Info

ID:	143847
PubChem CID:	53269076
Reduced:	OSCl2N2H18C20 (1)
Stoich.:	ABC2D2E18F20 (1)
Weight, g/mol:	286.168128
ΔH_f, kcal/mol:	8.76
Dipole, Da:	3.31
IP(EA), eV:	-9.03(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-(diethylamino)-8-methylquinoline-3-carboxylate

Drug info:

PubChemData

Smile

CCC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations