Geometry & MOs

Info

ID:	2728
PubChem CID:	8412
Reduced:	NH6C9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	256.100048
ΔH_f, kcal/mol:	102.16
Dipole, Da:	0.76
IP(EA), eV:	-9.1(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-quinolin-2-ylquinoline

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=N2)C3=NC4=CC=CC=C4C=C3

DOS

IR

Vibrations