Geometry & MOs

Info

ID:	273829
PubChem CID:	103805273
Reduced:	FON2C12H15 (1)
Stoich.:	ABC2D12E15 (1)
Weight, g/mol:	369.99784
ΔH_f, kcal/mol:	-72.06
Dipole, Da:	2.64
IP(EA), eV:	-8.44(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-5-fluorophenyl)-2-iodo-3-methylbenzamide

Drug info:

PubChemData

Smile

C1CC(C1)CC(=O)NC2=C(C=CC(=C2)F)N

DOS

IR

Vibrations