Geometry & MOs

Info

ID:	275837
PubChem CID:	103818275
Reduced:	BrON4H11C13 (1)
Stoich.:	ABC4D11E13 (1)
Weight, g/mol:	273.126598
ΔH_f, kcal/mol:	79.06
Dipole, Da:	6.09
IP(EA), eV:	-8.6(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-indol-7-ylmethyl)quinolin-6-amine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NCC2=C(C=CO2)Br)N3C=NC=N3

DOS

IR

Vibrations