Geometry & MOs

Info

ID:	203047
PubChem CID:	79769083
Reduced:	ClFISN2O2H7C11 (1)
Stoich.:	ABCDE2F2G7H11 (1)
Weight, g/mol:	335.05462
ΔH_f, kcal/mol:	-47.6
Dipole, Da:	1.04
IP(EA), eV:	-9.35(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-iodo-N-(5-methylhexan-2-yl)aniline

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)I)NS(=O)(=O)C2=CC(=NC=C2)Cl

DOS

IR

Vibrations