Geometry & MOs

Info

ID:	389789
PubChem CID:	134995250
Reduced:	NO4C12H19 (1)
Stoich.:	AB4C12D19 (1)
Weight, g/mol:	262.185038
ΔH_f, kcal/mol:	-169.67
Dipole, Da:	2.02
IP(EA), eV:	-10.06(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,6,6-tetramethyl-1-(1-phenylethyl)phosphinane

Drug info:

PubChemData

Smile

C/C(=C\C(=O)OC)/C=NC(C)(C)COC(=O)C

DOS

IR

Vibrations