Geometry & MOs

Info

ID:	7689
PubChem CID:	73734
Reduced:	PC15H32 (1)
Stoich.:	AB15C32 (1)
Weight, g/mol:	243.224163
ΔH_f, kcal/mol:	-40.32
Dipole, Da:	3.43
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.845994
Charge, e:	1

Chem-info

IUPAC name:

tributyl(prop-2-enyl)phosphanium

Drug info:

PubChemData

Smile

CCCC[P+](CCCC)(CCCC)CC=C

DOS

IR

Vibrations