Geometry & MOs

Info

ID:	31286
PubChem CID:	855529
Reduced:	NOH7C9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	306.100442
ΔH_f, kcal/mol:	26.08
Dipole, Da:	4.98
IP(EA), eV:	-8.8(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-2-(4-methoxyphenoxy)quinoline-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC2=CC(=C(N=C2C=C1)OC3=CC=C(C=C3)OC)C#N

DOS

IR

Vibrations