Geometry & MOs

Info

ID:	401011
PubChem CID:	135049779
Reduced:	OPCl2Si2C14H23 (1)
Stoich.:	ABC2D2E14F23 (1)
Weight, g/mol:	503.380975
ΔH_f, kcal/mol:	-165.84
Dipole, Da:	4.74
IP(EA), eV:	-7.44(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tert-butyl-1-(3-ethylpentan-3-yl)-1-[(2,4,6-tritert-butylphenyl)methylimino]-1lambda5,2-diphosphirene

Drug info:

PubChemData

Smile

C[Si](C)(C)C1(C([P@@]1Cl)(OC2=CC=CC=C2)Cl)[Si](C)(C)C

DOS

IR

Vibrations