Geometry & MOs

Info

ID:	438155
PubChem CID:	135227783
Reduced:	NO2C9H13 (1)
Stoich.:	AB2C9D13 (1)
Weight, g/mol:	376.03236
ΔH_f, kcal/mol:	-69.34
Dipole, Da:	4.26
IP(EA), eV:	-8.19(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-N,N-dipyridin-2-ylquinolin-4-amine

Drug info:

PubChemData

Smile

CCOC1=CC(=CN(C1=O)C)C

DOS

IR

Vibrations