Geometry & MOs

Info

ID:	390170
PubChem CID:	134997549
Reduced:	OSiC20H24 (1)
Stoich.:	ABC20D24 (1)
Weight, g/mol:	308.159642
ΔH_f, kcal/mol:	-19.16
Dipole, Da:	2.23
IP(EA), eV:	-9.14(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,1aR,6R,6aS)-1a-methyl-6-phenyl-1-trimethylsilyl-1,6a-dihydrocyclopropa[a]inden-6-ol

Drug info:

PubChemData

Smile

C[C@@]12[C@@H]([C@H]1[Si](C)(C)C)C3=CC=CC=C3[C@@]2(C4=CC=CC=C4)O

DOS

IR

Vibrations