Geometry & MOs

Info

ID:	219750
PubChem CID:	85164818
Reduced:	NSSiF3O5C27H52 (1)
Stoich.:	ABCD3E5F27G52 (1)
Weight, g/mol:	588.291412
ΔH_f, kcal/mol:	-432.23
Dipole, Da:	11.01
IP(EA), eV:	-9.91(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexyl] 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCOCC(C1C[N+]1(CC=C)CC=C)O[Si](C)(C)C.C(F)(F)(F)S(=O)(=O)[O-]

DOS

IR

Vibrations