Geometry & MOs

Info

ID:	216775
PubChem CID:	85086754
Reduced:	OC10H14 (2)
Stoich.:	AB10C14 (2)
Weight, g/mol:	300.175686
ΔH_f, kcal/mol:	-73.63
Dipole, Da:	4.57
IP(EA), eV:	-8.19(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-ol

Drug info:

PubChemData

Smile

CC1=CCCC(C1=CC=C(C)C=CC=C(C)CC(=O)O)(C)C

DOS

IR

Vibrations