Geometry & MOs

Info

ID:	401120
PubChem CID:	135050228
Reduced:	FNSC17H24 (1)
Stoich.:	ABCD17E24 (1)
Weight, g/mol:	298.232807
ΔH_f, kcal/mol:	-9.04
Dipole, Da:	3.22
IP(EA), eV:	-8.59(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[tert-butyl(dimethyl)silyl]oxy-2-cyclohexylpentan-3-one

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@H](C2(C1)CC3=CC=CC=C3SN2F)C(C)C

DOS

IR

Vibrations