Geometry & MOs

Info

ID:	395185
PubChem CID:	135024865
Reduced:	Si2O5C36H58 (1)
Stoich.:	A2B5C36D58 (1)
Weight, g/mol:	372.154844
ΔH_f, kcal/mol:	-330.59
Dipole, Da:	1.42
IP(EA), eV:	-8.87(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-[(E)-3-(4-tert-butylphenyl)prop-2-enyl]-2-(trifluoromethyl)propanedioate

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC1CC(OC2(C1O)CCCCO2)CCO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

DOS

IR

Vibrations