Geometry & MOs

Info

ID:	216737
PubChem CID:	85086699
Reduced:	NO2C19H23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	262.061037
ΔH_f, kcal/mol:	-6.32
Dipole, Da:	1.63
IP(EA), eV:	-8.03(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[3-chloro-3-[3-(trifluoromethyl)phenyl]prop-2-enylidene]-dimethylazanium

Drug info:

PubChemData

Smile

CN1CCC2=CC(=C(C=C2C=C3C=CC=CC3C1)OC)OC

DOS

IR

Vibrations