Geometry & MOs

Info

ID:	408361
PubChem CID:	135081127
Reduced:	FNC11H12 (1)
Stoich.:	ABC11D12 (1)
Weight, g/mol:	275.96473
ΔH_f, kcal/mol:	-18.75
Dipole, Da:	2.97
IP(EA), eV:	-9.49(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-hydroxy-1-(4-iodophenyl)propan-2-one

Drug info:

PubChemData

Smile

C[C@H]1CCC(=N1)C2=CC=C(C=C2)F

DOS

IR

Vibrations