Geometry & MOs

Info

ID:	203036
PubChem CID:	79766632
Reduced:	FNOSI2H6C11 (1)
Stoich.:	ABCDE2F6G11 (1)
Weight, g/mol:	388.94797
ΔH_f, kcal/mol:	3.33
Dipole, Da:	3.51
IP(EA), eV:	-9.14(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-N-(4-fluoro-2-iodophenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)I)NC(=O)C2=CSC(=C2)I

DOS

IR

Vibrations