Geometry & MOs

Info

ID:	270826
PubChem CID:	103638336
Reduced:	SBr2N2H10C14 (1)
Stoich.:	AB2C2D10E14 (1)
Weight, g/mol:	397.8911
ΔH_f, kcal/mol:	88.99
Dipole, Da:	2.37
IP(EA), eV:	-8.75(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,5-dibromothiophen-3-yl)-quinolin-6-ylmethanamine

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)C(C3=C(SC(=C3)Br)Br)N)N=CC=C2

DOS

IR

Vibrations