Geometry & MOs

Info

ID:	50338
PubChem CID:	12012859
Reduced:	O2N3H11C18 (1)
Stoich.:	A2B3C11D18 (1)
Weight, g/mol:	378.99564
ΔH_f, kcal/mol:	98.84
Dipole, Da:	2.38
IP(EA), eV:	-9.49(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-bromoquinolin-3-yl)-5-nitroquinoline

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(C=N2)C3=NC4=C(C=C3)C(=CC=C4)[N+](=O)[O-]

DOS

IR

Vibrations