Geometry & MOs

Info

ID:	386133
PubChem CID:	134980864
Reduced:	OSiC15H32 (1)
Stoich.:	ABC15D32 (1)
Weight, g/mol:	240.20893
ΔH_f, kcal/mol:	-101.56
Dipole, Da:	2.68
IP(EA), eV:	-9.16(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,3aS,4R,5S,7aS)-4,7a-dimethyl-1-[(2-methylpropan-2-yl)oxy]-1,2,3,3a,4,5,6,7-octahydroinden-5-ol

Drug info:

PubChemData

Smile

CCCCCCCCCC[C@@H]1[C@H](O1)[Si](C)(C)C

DOS

IR

Vibrations