Geometry & MOs

Info

ID:	383719
PubChem CID:	134975599
Reduced:	O4C11H16 (1)
Stoich.:	A4B11C16 (1)
Weight, g/mol:	208.081716
ΔH_f, kcal/mol:	-171.06
Dipole, Da:	1.91
IP(EA), eV:	-9.46(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-2-tert-butyl-1-fluoro-3-phenylphosphirene

Drug info:

PubChemData

Smile

CCOC(=O)CC1=COC(=C1)C(C)(C)O

DOS

IR

Vibrations