Geometry & MOs

Info

ID:	404687
PubChem CID:	135069540
Reduced:	OSiN2C12H24 (1)
Stoich.:	ABC2D12E24 (1)
Weight, g/mol:	342.183109
ΔH_f, kcal/mol:	-91.74
Dipole, Da:	4.72
IP(EA), eV:	-9.6(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,4aR,9aR)-6-(furan-3-ylmethoxy)-1,1,4a-trimethyl-3,4,9,9a-tetrahydro-2H-xanthen-2-ol

Drug info:

PubChemData

Smile

CC1([C@H]2CCC([C@H]2N=N1)(C)O[Si](C)(C)C)C

DOS

IR

Vibrations