Geometry & MOs

Info

ID:	212473
PubChem CID:	81060622
Reduced:	ON3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	275.105862
ΔH_f, kcal/mol:	-5.52
Dipole, Da:	3.79
IP(EA), eV:	-9.01(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-quinolin-8-yloxypyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)N(C)CCO

DOS

IR

Vibrations