Geometry & MOs

Info

ID:	14582
PubChem CID:	415362
Reduced:	ClON2H15C16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	286.087291
ΔH_f, kcal/mol:	28.42
Dipole, Da:	4.68
IP(EA), eV:	-7.74(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(7-chloro-1-methyl-8aH-quinolin-4-yl)amino]phenol

Drug info:

PubChemData

Smile

CN1C=CC(=C2C1C=C(C=C2)Cl)NC3=CC=C(C=C3)O

DOS

IR

Vibrations