Geometry & MOs

Info

ID:	132
PubChem CID:	2165
Reduced:	ClON3C20H22 (1)
Stoich.:	ABC3D20E22 (1)
Weight, g/mol:	355.14514
ΔH_f, kcal/mol:	11.14
Dipole, Da:	6.53
IP(EA), eV:	-8.54(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol

Drug info:

PubChemData

Smile

CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O

DOS

IR

Vibrations