Geometry & MOs

Info

ID:	251136
PubChem CID:	103101705
Reduced:	ClON6C11H15 (1)
Stoich.:	ABC6D11E15 (1)
Weight, g/mol:	277.09819
ΔH_f, kcal/mol:	22.72
Dipole, Da:	6.03
IP(EA), eV:	-9.43(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-chloroquinolin-3-yl)methyl-ethylamino]acetamide

Drug info:

PubChemData

Smile

CCN(CC1=NC2=C(C=NN2C)C(=N1)Cl)CC(=O)N

DOS

IR

Vibrations