Geometry & MOs

Info

ID:	222580
PubChem CID:	85305564
Reduced:	O4C9H15 (2)
Stoich.:	A4B9C15 (2)
Weight, g/mol:	374.11612
ΔH_f, kcal/mol:	-349.36
Dipole, Da:	5.15
IP(EA), eV:	-9.57(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-acetyloxy-3-[dimethyl-[4-(trifluoromethyl)phenyl]silyl]but-2-enyl] acetate

Drug info:

PubChemData

Smile

CC=CC(=O)OC1C(C(OC(C1OC)OC)COC)OC(=O)C(C)(C)C

DOS

IR

Vibrations