Geometry & MOs

Info

ID:	385208
PubChem CID:	134978524
Reduced:	O3C16H20 (1)
Stoich.:	A3B16C20 (1)
Weight, g/mol:	257.02096
ΔH_f, kcal/mol:	-107.4
Dipole, Da:	4.83
IP(EA), eV:	-9.82(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

dibutoxy(selanylidene)phosphanium

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)OC[C@]12CCC=CC1=CC(=O)C=C2

DOS

IR

Vibrations