Geometry & MOs

Info

ID:	325683
PubChem CID:	126684479
Reduced:	N3C13H15 (1)
Stoich.:	A3B13C15 (1)
Weight, g/mol:	312.162649
ΔH_f, kcal/mol:	38.53
Dipole, Da:	4.63
IP(EA), eV:	-9.41(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5,8-dimethylquinolin-6-yl)-4,8-dimethylquinoline

Drug info:

PubChemData

Smile

CC1=C(N=C(C=C1)C)C2=C(N=CN=C2C)C

DOS

IR

Vibrations