Geometry & MOs

Info

ID:	8322
PubChem CID:	76358
Reduced:	BrNC6H14 (1)
Stoich.:	ABC6D14 (1)
Weight, g/mol:	179.03096
ΔH_f, kcal/mol:	5.87
Dipole, Da:	12.83
IP(EA), eV:	-7.88(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl(prop-2-enyl)azanium;bromide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations