Geometry & MOs

Info

ID:	288318
PubChem CID:	104314941
Reduced:	Br2N2C17H20 (1)
Stoich.:	A2B2C17D20 (1)
Weight, g/mol:	385.95647
ΔH_f, kcal/mol:	41.4
Dipole, Da:	2.31
IP(EA), eV:	-9.01(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3,5-dibromopyridin-2-yl)-(ethylamino)methyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)C(C2=C(C=C(C=N2)Br)Br)NCC

DOS

IR

Vibrations