Geometry & MOs

Info

ID:	251756
PubChem CID:	103106678
Reduced:	SO3N4C12H20 (1)
Stoich.:	AB3C4D12E20 (1)
Weight, g/mol:	283.169605
ΔH_f, kcal/mol:	-111.74
Dipole, Da:	8.77
IP(EA), eV:	-8.17(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-5-ethoxy-4-fluoroanilino)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=C(C=C(C=C1)N)S(=O)(=O)N

DOS

IR

Vibrations