Geometry & MOs

Info

ID:	232017
PubChem CID:	87575151
Reduced:	PO2C18H42 (1)
Stoich.:	AB2C18D42 (1)
Weight, g/mol:	320.284418
ΔH_f, kcal/mol:	-163.99
Dipole, Da:	4.03
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.755320
Charge, e:	0

Chem-info

IUPAC name:

2-(tetrabutyl-lambda5-phosphanyl)oxyethanol

Drug info:

PubChemData

Smile

CCCC[P+](CCCC)(CCCC)CCCC.C(CO)O

DOS

IR

Vibrations