Geometry & MOs

Info

ID:	384615
PubChem CID:	134977325
Reduced:	FeP2C32H52 (1)
Stoich.:	AB2C32D52 (1)
Weight, g/mol:	448.185343
ΔH_f, kcal/mol:	95.61
Dipole, Da:	8.61
IP(EA), eV:	-7.07(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,3R)-2,2-dichloro-3-phenyl-1-(2,4,6-tritert-butylphenyl)phosphirane

Drug info:

PubChemData

Smile

CC(C)(C)[C@H]1C[C@@H](P1[C]2[CH][CH][CH][CH]2)C(C)(C)C.CC(C)(C)[C@H]1C[C@@H](P1[C]2[CH][CH][CH][CH]2)C(C)(C)C.[Fe]

DOS

IR

Vibrations