Geometry & MOs

Info

ID:	288269
PubChem CID:	104314479
Reduced:	Br2N2H8C9 (1)
Stoich.:	A2B2C8D9 (1)
Weight, g/mol:	409.95647
ΔH_f, kcal/mol:	77.24
Dipole, Da:	1.66
IP(EA), eV:	-9.85(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C#CCC(C1=C(C=C(C=N1)Br)Br)N

DOS

IR

Vibrations