Geometry & MOs

Info

ID:	392048
PubChem CID:	135012268
Reduced:	SiN2O4C29H36 (1)
Stoich.:	AB2C4D29E36 (1)
Weight, g/mol:	330.219495
ΔH_f, kcal/mol:	-127.86
Dipole, Da:	4.65
IP(EA), eV:	-8.44(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-4-hydroxy-6,6-dimethyl-5,7-bis(3-methylbut-2-enyl)bicyclo[3.3.1]non-3-ene-2,9-dione

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1=CC=CC=C1C#CC2=CC(=C(C=C2)C#C[Si](C)(C)C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations