Geometry & MOs

Info

ID:	48207
PubChem CID:	10537920
Reduced:	SiO3C12H18 (1)
Stoich.:	AB3C12D18 (1)
Weight, g/mol:	238.229666
ΔH_f, kcal/mol:	-125.12
Dipole, Da:	3.56
IP(EA), eV:	-10.02(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-1-methyl-2-prop-2-enoxycyclododecane

Drug info:

PubChemData

Smile

C[C@@]1([C@H]2[C@@]1(C=CC2=O)[Si](C)(C)C)C(=O)OC

DOS

IR

Vibrations