Geometry & MOs

Info

ID:	217045
PubChem CID:	85087158
Reduced:	SiO2F3C15H29 (1)
Stoich.:	AB2C3D15E29 (1)
Weight, g/mol:	326.24571
ΔH_f, kcal/mol:	-322.39
Dipole, Da:	5.02
IP(EA), eV:	-9.87(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[cyclohexyl-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-3-methylbutanoate

Drug info:

PubChemData

Smile

CCCCC(C(CCCC)[Si](C)(C)C)OC(=O)C(F)(F)F

DOS

IR

Vibrations