Geometry & MOs

Info

ID:	50370
PubChem CID:	12012894
Reduced:	BOPC6H17 (2)
Stoich.:	ABCD6E17 (2)
Weight, g/mol:	266.156454
ΔH_f, kcal/mol:	-135.05
Dipole, Da:	2.66
IP(EA), eV:	-8.63(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[tert-butyl-[2-[tert-butyl(hydroxymethyl)phosphanyl]ethyl]phosphanyl]methanol

Drug info:

PubChemData

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B.B.CC(C)(C)[P@@](CC[P@@](CO)C(C)(C)C)CO

DOS

IR

Vibrations