Geometry & MOs

Info

ID:	216744
PubChem CID:	85086714
Reduced:	OC21H30 (1)
Stoich.:	AB21C30 (1)
Weight, g/mol:	298.232807
ΔH_f, kcal/mol:	-56.78
Dipole, Da:	1.14
IP(EA), eV:	-9.44(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-2,6-dimethylcyclohexan-1-one

Drug info:

PubChemData

Smile

CC1CCC2C13CCC(C3)C(C2(C)C)OCC4=CC=CC=C4

DOS

IR

Vibrations