Geometry & MOs

Info

ID:	25308
PubChem CID:	622444
Reduced:	SN2C18H20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	268.040341
ΔH_f, kcal/mol:	63.64
Dipole, Da:	1.63
IP(EA), eV:	-8.14(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chloroquinolin-4-yl)-pyridin-2-ylmethanone

Drug info:

PubChemData

Smile

CCC1(N(N=C(S1)C2=CC=CC=C2)C3=CC=CC=C3)CC

DOS

IR

Vibrations