Geometry & MOs

Info

ID:	25827
PubChem CID:	631303
Reduced:	OH9C14 (2)
Stoich.:	AB9C14 (2)
Weight, g/mol:	494.237145
ΔH_f, kcal/mol:	39.55
Dipole, Da:	2.06
IP(EA), eV:	-8.72(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1,3,4,5-tetrakis(trimethylsilyloxy)cyclohexane-1-carboxylate

Drug info:

PubChemData

Smile

CC(=O)OC1=C(C2=CC=CC=C2C3=CC=CC=C31)C4=CC5=CC=CC6=C5C4=CC=C6

DOS

IR

Vibrations