Geometry & MOs

Info

ID:	288293
PubChem CID:	104314755
Reduced:	Br2N2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	351.96089
ΔH_f, kcal/mol:	7.65
Dipole, Da:	2.33
IP(EA), eV:	-9.07(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-dibromopyridin-2-yl)-N-methyl-2-propoxyethanamine

Drug info:

PubChemData

Smile

CCC1CCC(CC1)C(C2=C(C=C(C=N2)Br)Br)NC

DOS

IR

Vibrations