Geometry & MOs

Info

ID:	13276
PubChem CID:	224802
Reduced:	OCl2N3C16H21 (1)
Stoich.:	AB2C3D16E21 (1)
Weight, g/mol:	341.106168
ΔH_f, kcal/mol:	-26.41
Dipole, Da:	5.56
IP(EA), eV:	-8.66(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5,8-dichloroquinolin-4-yl)amino]-3-(diethylamino)propan-2-ol

Drug info:

PubChemData

Smile

CCN(CC)CC(CNC1=CC=NC2=C(C=CC(=C12)Cl)Cl)O

DOS

IR

Vibrations