Geometry & MOs

Info

ID:	288338
PubChem CID:	104315124
Reduced:	Br2N2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	413.98777
ΔH_f, kcal/mol:	6.26
Dipole, Da:	1.06
IP(EA), eV:	-9.0(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(3,5-dibromopyridin-2-yl)-2-(propylamino)ethyl]pyridin-4-amine

Drug info:

PubChemData

Smile

CCCNC(CC1CCCC1)C2=C(C=C(C=N2)Br)Br

DOS

IR

Vibrations