Geometry & MOs

Info

ID:	24775
PubChem CID:	613324
Reduced:	NBr2H7C10 (1)
Stoich.:	AB2C7D10 (1)
Weight, g/mol:	300.89248
ΔH_f, kcal/mol:	40.35
Dipole, Da:	3.67
IP(EA), eV:	-9.61(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-3-(bromomethyl)quinoline

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(C(=N2)Br)CBr

DOS

IR

Vibrations