Geometry & MOs

Info

ID:	17304
PubChem CID:	492279
Reduced:	NOH9C11 (2)
Stoich.:	ABC9D11 (2)
Weight, g/mol:	342.136828
ΔH_f, kcal/mol:	13.59
Dipole, Da:	3.1
IP(EA), eV:	-8.36(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(6-methoxy-2-phenylquinolin-4-yl)amino]phenol

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)N=C(C=C2NC3=CC(=CC=C3)O)C4=CC=CC=C4

DOS

IR

Vibrations