Geometry & MOs

Info

ID:	28199
PubChem CID:	826230
Reduced:	SN6C8H12 (1)
Stoich.:	AB6C8D12 (1)
Weight, g/mol:	265.110279
ΔH_f, kcal/mol:	91.05
Dipole, Da:	4.39
IP(EA), eV:	-9.1(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dimethoxy-2-phenylquinoline

Drug info:

PubChemData

Smile

CN(C)C1=NC(=NC(=N1)SC)N(C)C#N

DOS

IR

Vibrations