Geometry & MOs

Info

ID:	432352
PubChem CID:	135172485
Reduced:	FNO2C16H24 (1)
Stoich.:	ABC2D16E24 (1)
Weight, g/mol:	359.03823
ΔH_f, kcal/mol:	-146.84
Dipole, Da:	3.56
IP(EA), eV:	-9.08(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-iodo-3-[3-[3-(methylamino)cyclobutyl]oxyphenyl]propan-2-one

Drug info:

PubChemData

Smile

C[C@@H](CNC(C)C)OC1=CC(=CC(=C1)CCC(=O)C)F

DOS

IR

Vibrations