Geometry & MOs

Info

ID:	288260
PubChem CID:	104314434
Reduced:	Br2N3H11C15 (1)
Stoich.:	A2B3C11D15 (1)
Weight, g/mol:	439.80161
ΔH_f, kcal/mol:	91.29
Dipole, Da:	3.55
IP(EA), eV:	-9.38(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-bromothiophen-2-yl)-1-(3,5-dibromopyridin-2-yl)ethanamine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(C=N2)C(C3=C(C=C(C=N3)Br)Br)N

DOS

IR

Vibrations