Geometry & MOs

Info

ID:	24297
PubChem CID:	609149
Reduced:	N2O3H20C23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	372.147393
ΔH_f, kcal/mol:	-12.07
Dipole, Da:	3.31
IP(EA), eV:	-8.12(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-4-methyl-5-(4-phenoxyphenoxy)quinolin-8-amine

Drug info:

PubChemData

Smile

CC1=C2C(=C(C=C(C2=NC=C1)N)OC)OC3=CC=C(C=C3)OC4=CC=CC=C4

DOS

IR

Vibrations