Geometry & MOs

Info

ID:	288333
PubChem CID:	104315085
Reduced:	Br2N2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	321.95032
ΔH_f, kcal/mol:	-7.5
Dipole, Da:	1.7
IP(EA), eV:	-8.3(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3,5-dibromopyridin-2-yl)ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCNC(C1CC(CC(C1)C)C)C2=C(C=C(C=N2)Br)Br

DOS

IR

Vibrations