Geometry & MOs

Info

ID:	54431
PubChem CID:	17388667
Reduced:	BrNC15H18 (2)
Stoich.:	ABC15D18 (2)
Weight, g/mol:	284.95508
ΔH_f, kcal/mol:	71.51
Dipole, Da:	0.57
IP(EA), eV:	-8.07(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromoprop-2-enyl-dimethyl-prop-2-enylazanium;bromide

Drug info:

PubChemData

Smile

C[N+](C)(C/C=C/C[N+](C)(C)CC1=CC=CC2=CC=CC=C21)CC3=CC=CC4=CC=CC=C43.[Br-].[Br-]

DOS

IR

Vibrations