Geometry & MOs

Info

ID:	404232
PubChem CID:	135065507
Reduced:	PO2C27H35 (1)
Stoich.:	AB2C27D35 (1)
Weight, g/mol:	310.157206
ΔH_f, kcal/mol:	-91.64
Dipole, Da:	3.14
IP(EA), eV:	-9.13(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[1-(tert-butylamino)-3,3-dimethyl-1-oxobutan-2-yl]oxy-oxo-phenylphosphanium

Drug info:

PubChemData

Smile

C[C@H]1CC[C@H]([C@@H](C1)OP(=O)(C#CC2=CC=CC=C2)C3=C(C=C(C=C3C)C)C)C(C)C

DOS

IR

Vibrations