Geometry & MOs

Info

ID:	449999
PubChem CID:	135303040
Reduced:	FNO4C17H22 (1)
Stoich.:	ABC4D17E22 (1)
Weight, g/mol:	None
ΔH_f, kcal/mol:	-222.82
Dipole, Da:	1.93
IP(EA), eV:	-9.68(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	None

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(N(C(CO1)C(=O)C2=CC=C(C=C2)F)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations