Geometry & MOs

Info

ID:	58479
PubChem CID:	24702016
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	221.975154
ΔH_f, kcal/mol:	-11.67
Dipole, Da:	5.39
IP(EA), eV:	-9.03(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dichloroquinoline-3-carbonitrile

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)COC2=CC=CC(=C2)C(=N)N

DOS

IR

Vibrations