Geometry & MOs

Info

ID:	404686
PubChem CID:	135069535
Reduced:	NOC10H15 (1)
Stoich.:	ABC10D15 (1)
Weight, g/mol:	240.16579
ΔH_f, kcal/mol:	-26.38
Dipole, Da:	4.22
IP(EA), eV:	-8.85(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3aS,6aS)-3,3,6-trimethyl-3a,4,5,6a-tetrahydrocyclopenta[c]pyrazol-6-yl]oxy-trimethylsilane

Drug info:

PubChemData

Smile

CC(C)(C)C#CN1CCCC1=O

DOS

IR

Vibrations