Geometry & MOs

Info

ID:	442646
PubChem CID:	135253628
Reduced:	ClOC8H11 (1)
Stoich.:	ABC8D11 (1)
Weight, g/mol:	385.172127
ΔH_f, kcal/mol:	-44.41
Dipole, Da:	2.11
IP(EA), eV:	-9.16(0.05)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(4-ethyl-3-methylfuran-2-yl)methyl-triphenylphosphanium

Drug info:

PubChemData

Smile

CCC1=COC(=C1C)CCl

DOS

IR

Vibrations