Geometry & MOs

Info

ID:	277403
PubChem CID:	103828281
Reduced:	ON3C16H19 (1)
Stoich.:	AB3C16D19 (1)
Weight, g/mol:	342.01162
ΔH_f, kcal/mol:	8.75
Dipole, Da:	3.09
IP(EA), eV:	-8.82(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(6-bromopyridin-3-yl)quinoline-2-carboxamide

Drug info:

PubChemData

Smile

CCC1(CC1)CNC(=O)C2=NC3=CC=CC=C3C(=C2)N

DOS

IR

Vibrations