Geometry & MOs

Info

ID:	264734
PubChem CID:	103486585
Reduced:	N2O3C14H24 (1)
Stoich.:	A2B3C14D24 (1)
Weight, g/mol:	246.136828
ΔH_f, kcal/mol:	-128.39
Dipole, Da:	2.3
IP(EA), eV:	-8.12(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-ethoxypropan-2-yloxy)quinolin-3-amine

Drug info:

PubChemData

Smile

CCOCC(C)OC1=NC(=C(C=C1)N)OC(C)(C)C

DOS

IR

Vibrations