Geometry & MOs

Info

ID:	31684
PubChem CID:	856017
Reduced:	ClN2H13C16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	282.055991
ΔH_f, kcal/mol:	65.44
Dipole, Da:	2.71
IP(EA), eV:	-8.43(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-quinolin-5-ylbenzamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC=N2)C(=C1)NCC3=CC=C(C=C3)Cl

DOS

IR

Vibrations