Geometry & MOs

Info

ID:	31685
PubChem CID:	856018
Reduced:	ClON2H11C16 (1)
Stoich.:	ABC2D11E16 (1)
Weight, g/mol:	220.040341
ΔH_f, kcal/mol:	27.3
Dipole, Da:	3.94
IP(EA), eV:	-8.91(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-quinolin-5-ylacetamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations