Geometry & MOs

Info

ID:	54432
PubChem CID:	17388671
Reduced:	NBr2C8H15 (1)
Stoich.:	AB2C8D15 (1)
Weight, g/mol:	281.05459
ΔH_f, kcal/mol:	22.99
Dipole, Da:	10.07
IP(EA), eV:	-8.27(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-3-chlorobut-2-enyl]-diethyl-prop-2-enylazanium;bromide

Drug info:

PubChemData

Smile

C[N+](C)(CC=C)CC(=C)Br.[Br-]

DOS

IR

Vibrations