Geometry & MOs

Info

ID:	32277
PubChem CID:	6436293
Reduced:	O7C32H46 (1)
Stoich.:	A7B32C46 (1)
Weight, g/mol:	414.130416
ΔH_f, kcal/mol:	-296.01
Dipole, Da:	12.47
IP(EA), eV:	-9.37(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triphenyl-[(E)-3-phenylprop-2-enyl]phosphanium;chloride

Drug info:

PubChemData

Smile

CC1C=CC(=O)OC1/C=C/C(=C\C(C)C/C=C/C(=C/C(CO)C(=O)C(C)C(C(C)C/C(=C/C(=O)O)/C)O)/C)/C

DOS

IR

Vibrations