Geometry & MOs

Info

ID:	260988
PubChem CID:	103213125
Reduced:	NF2O2C6H11 (1)
Stoich.:	AB2C2D6E11 (1)
Weight, g/mol:	294.92609
ΔH_f, kcal/mol:	-189.37
Dipole, Da:	0.76
IP(EA), eV:	-9.8(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-(3-chloro-4-iodophenyl)ethanone

Drug info:

PubChemData

Smile

C(COCC(F)F)C(=O)CN

DOS

IR

Vibrations