Geometry & MOs

Info

ID:	389284
PubChem CID:	134992003
Reduced:	PRuN2F6C9H11 (1)
Stoich.:	ABC2D6E9F11 (1)
Weight, g/mol:	160.125201
ΔH_f, kcal/mol:	-306.02
Dipole, Da:	22.17
IP(EA), eV:	-10.36(-4.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,3S)-1,2,3-trimethylcyclopropyl]benzene

Drug info:

PubChemData

Smile

CC#N.CC#N.C1=C[CH]C=C1.F[P-](F)(F)(F)(F)F.[Ru+]

DOS

IR

Vibrations