Geometry & MOs

Info

ID:	213110
PubChem CID:	81062910
Reduced:	N2O2F3C14H19 (1)
Stoich.:	A2B2C3D14E19 (1)
Weight, g/mol:	287.199762
ΔH_f, kcal/mol:	-236.73
Dipole, Da:	2.95
IP(EA), eV:	-8.82(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-ethoxyethyl(methyl)amino]methyl]-N-ethylquinolin-2-amine

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1=C(C=CC(=C1)C(F)(F)F)NC

DOS

IR

Vibrations