Geometry & MOs

Info

ID:	147659
PubChem CID:	53787316
Reduced:	FNSO4C20H24 (1)
Stoich.:	ABCD4E20F24 (1)
Weight, g/mol:	212.063743
ΔH_f, kcal/mol:	-188.73
Dipole, Da:	4.74
IP(EA), eV:	-8.91(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7-fluorobiphenylen-2-yl)ethanone

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)F)C(=O)CSCC2=CC=CO2

DOS

IR

Vibrations