Geometry & MOs

Info

ID:	314580
PubChem CID:	126622265
Reduced:	N3C18H23 (1)
Stoich.:	A3B18C23 (1)
Weight, g/mol:	371.96597
ΔH_f, kcal/mol:	33.15
Dipole, Da:	6.59
IP(EA), eV:	-8.64(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7-dibromo-3-pentylquinolin-2-amine

Drug info:

PubChemData

Smile

CCCCCC1=C(N=C2C(=C1)C=CC=C2CCCC#N)N

DOS

IR

Vibrations