Geometry & MOs

Info

ID:	402852
PubChem CID:	135057546
Reduced:	PO2C15H25 (1)
Stoich.:	AB2C15D25 (1)
Weight, g/mol:	288.127917
ΔH_f, kcal/mol:	-139.39
Dipole, Da:	3.81
IP(EA), eV:	-9.14(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[tert-butyl(phenyl)phosphoryl]-phenylmethanol

Drug info:

PubChemData

Smile

CC(C)(C)C(O)[P@@](=O)(C1=CC=CC=C1)C(C)(C)C

DOS

IR

Vibrations