Geometry & MOs

Info

ID:	246106
PubChem CID:	103044476
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	232.040341
ΔH_f, kcal/mol:	-7.88
Dipole, Da:	3.44
IP(EA), eV:	-9.02(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-3-quinolin-5-yloxypropanenitrile

Drug info:

PubChemData

Smile

CC(C)(C)NCCOC1=CC=CC2=C1C=CC=N2

DOS

IR

Vibrations