Geometry & MOs

Info

ID:	288313
PubChem CID:	104314908
Reduced:	Br2N2C17H20 (1)
Stoich.:	A2B2C17D20 (1)
Weight, g/mol:	378.01292
ΔH_f, kcal/mol:	39.4
Dipole, Da:	2.53
IP(EA), eV:	-8.44(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(CC1=C(C=CC(=C1)C)C)C2=C(C=C(C=N2)Br)Br

DOS

IR

Vibrations