Geometry & MOs

Info

ID:	231580
PubChem CID:	87574193
Reduced:	PO2F3C27H54 (1)
Stoich.:	AB2C3D27E54 (1)
Weight, g/mol:	302.173348
ΔH_f, kcal/mol:	-310.41
Dipole, Da:	45.28
IP(EA), eV:	-7.43(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[[tert-butyl(dimethyl)silyl]oxy-dimethylsilyl]-2-methylpent-2-enoic acid

Drug info:

PubChemData

Smile

CCCCCCCCC(CCCCCCCC)(CCCCCCCC)[PH3+].C(=O)(C(F)(F)F)[O-]

DOS

IR

Vibrations