Geometry & MOs

Info

ID:	264730
PubChem CID:	103486412
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	264.127406
ΔH_f, kcal/mol:	-126.93
Dipole, Da:	3.49
IP(EA), eV:	-8.49(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(1-ethoxypropan-2-yloxy)-7-fluoroquinolin-5-amine

Drug info:

PubChemData

Smile

CCNC(=O)C1=CC(=C(C=C1)OC(C)COCC)N

DOS

IR

Vibrations