Geometry & MOs

Info

ID:	288314
PubChem CID:	104314911
Reduced:	BrNC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	321.95032
ΔH_f, kcal/mol:	1.68
Dipole, Da:	1.84
IP(EA), eV:	-9.04(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-dibromopyridin-2-yl)-N-ethylpropan-1-amine

Drug info:

PubChemData

Smile

CCCC(C)CC(C1=C(C=C(C=N1)Br)Br)NCC

DOS

IR

Vibrations