Geometry & MOs

Info

ID:	288297
PubChem CID:	104314823
Reduced:	SBr2N3C13H15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	347.96597
ΔH_f, kcal/mol:	55.53
Dipole, Da:	1.44
IP(EA), eV:	-9.09(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-dibromopyridin-2-yl)-N-ethyl-3-methylbut-3-en-1-amine

Drug info:

PubChemData

Smile

CCNC(CC1=CSC(=N1)C)C2=C(C=C(C=N2)Br)Br

DOS

IR

Vibrations