Geometry & MOs

Info

ID:	227461
PubChem CID:	87561794
Reduced:	FNO3C14H18 (1)
Stoich.:	ABC3D14E18 (1)
Weight, g/mol:	374.209324
ΔH_f, kcal/mol:	-124.17
Dipole, Da:	1.64
IP(EA), eV:	-9.86(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C(=O)C1=CC=CC=C1)N(C(=O)OC(C)(C)C)F

DOS

IR

Vibrations