Geometry & MOs

Info

ID:	393173
PubChem CID:	135019621
Reduced:	INSiO3C28H34 (1)
Stoich.:	ABCD3E28F34 (1)
Weight, g/mol:	334.214409
ΔH_f, kcal/mol:	-130.12
Dipole, Da:	3.49
IP(EA), eV:	-8.92(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1S,8S,10R,11R)-1,5,5-trimethyl-9-oxo-10-(2-oxopropyl)-6-oxatricyclo[6.3.2.04,13]tridecan-11-yl]acetaldehyde

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1=CC(=CC(=C1)CI)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

DOS

IR

Vibrations