Geometry & MOs

Info

ID:	262559
PubChem CID:	103301248
Reduced:	OF3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	276.076199
ΔH_f, kcal/mol:	-183.28
Dipole, Da:	2.7
IP(EA), eV:	-10.15(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1H-inden-5-yl-(2,4,5-trifluorophenyl)methanone

Drug info:

PubChemData

Smile

C1CCC2CC(CCC2C1)C(=O)C3=CC(=C(C=C3F)F)F

DOS

IR

Vibrations