Geometry & MOs

Info

ID:	404510
PubChem CID:	135066571
Reduced:	SiO2C31H38 (1)
Stoich.:	AB2C31D38 (1)
Weight, g/mol:	274.175292
ΔH_f, kcal/mol:	-79.25
Dipole, Da:	2.82
IP(EA), eV:	-8.99(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,6S)-1,7,8,9-tetramethyl-4-trimethylsilyltricyclo[5.2.1.02,6]deca-4,8-dien-3-one

Drug info:

PubChemData

Smile

CC1=C(C2(CC1([C@H]3[C@@H]2C(=O)C(=C3)CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)C)C)C

DOS

IR

Vibrations