Geometry & MOs

Info

ID:	217664
PubChem CID:	85088186
Reduced:	BrN2O2C18H31 (1)
Stoich.:	AB2C2D18E31 (1)
Weight, g/mol:	307.238553
ΔH_f, kcal/mol:	-53.75
Dipole, Da:	12.98
IP(EA), eV:	-7.63(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

triethyl-[2-(2-methoxypropan-2-yloxyimino)-2-phenylethyl]azanium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations