Geometry & MOs

Info

ID:	48670
PubChem CID:	11110405
Reduced:	NSiC22H27 (1)
Stoich.:	ABC22D27 (1)
Weight, g/mol:	334.118064
ΔH_f, kcal/mol:	18.08
Dipole, Da:	3.05
IP(EA), eV:	-8.4(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(9-methylfluoren-9-yl)propan-2-yl 2,2,2-trifluoroacetate

Drug info:

PubChemData

Smile

CCCN1C=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)[Si](C)(C)C

DOS

IR

Vibrations