Geometry & MOs

Info

ID:	382761
PubChem CID:	134974092
Reduced:	BrOSiC16H29 (1)
Stoich.:	ABCD16E29 (1)
Weight, g/mol:	296.217157
ΔH_f, kcal/mol:	-131.12
Dipole, Da:	2.42
IP(EA), eV:	-8.73(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3aR,5S,6aS)-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidene-3,3a,4,5,6,6a-hexahydro-1H-pentalen-1-yl]ethanol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@H]1C[C@H]2CC(=C)C([C@H]2C1)CBr

DOS

IR

Vibrations