Geometry & MOs

Info

ID:	3496
PubChem CID:	9724
Reduced:	BrNOC11H18 (1)
Stoich.:	ABCD11E18 (1)
Weight, g/mol:	259.05718
ΔH_f, kcal/mol:	-27.52
Dipole, Da:	10.41
IP(EA), eV:	-8.18(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl(2-phenoxyethyl)azanium;bromide

Drug info:

PubChemData

Smile

C[N+](C)(C)CCOC1=CC=CC=C1.[Br-]

DOS

IR

Vibrations