Geometry & MOs

Info

ID:	213357
PubChem CID:	81063526
Reduced:	ClFSN2O4C12H16 (1)
Stoich.:	ABCD2E4F12G16 (1)
Weight, g/mol:	287.199762
ΔH_f, kcal/mol:	-194.16
Dipole, Da:	2.01
IP(EA), eV:	-9.58(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-2-(ethylaminomethyl)-N-methylquinolin-4-amine

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1=CC(=C(C=C1Cl)F)S(=O)(=O)N

DOS

IR

Vibrations