Geometry & MOs

Info

ID:	45945
PubChem CID:	10519504
Reduced:	OSiC20H32 (1)
Stoich.:	ABC20D32 (1)
Weight, g/mol:	316.055058
ΔH_f, kcal/mol:	-84.19
Dipole, Da:	2.7
IP(EA), eV:	-9.07(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,3S,5S)-6,6-dichloro-1-methyl-3-(2,4,6-trimethylphenyl)-3lambda5-phosphabicyclo[3.1.0]hexane 3-oxide

Drug info:

PubChemData

Smile

CC(C)[Si]([C@@H]1CC[C@@](C1)(C)C(=O)C)(C2=CC=CC=C2)C(C)C

DOS

IR

Vibrations