Geometry & MOs

Info

ID:	386116
PubChem CID:	134980817
Reduced:	SiO4C15H26 (1)
Stoich.:	AB4C15D26 (1)
Weight, g/mol:	244.128342
ΔH_f, kcal/mol:	-238.0
Dipole, Da:	4.12
IP(EA), eV:	-9.13(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aR,6S,7aS)-1,1-dimethyl-6-phenyl-3a,6,7,7a-tetrahydro-3H-2,1-benzoxasilole

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations