Geometry & MOs

Info

ID:	385534
PubChem CID:	134979341
Reduced:	OC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	224.159642
ΔH_f, kcal/mol:	-78.63
Dipole, Da:	1.34
IP(EA), eV:	-9.21(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aR,6S,7aR)-6-tert-butyl-1,1-dimethyl-3a,6,7,7a-tetrahydro-3H-2,1-benzoxasilole

Drug info:

PubChemData

Smile

C[C@H]1C=C(CC[C@H]1C(=O)OCC2=CC=CC=C2)C

DOS

IR

Vibrations