Geometry & MOs

Info

ID:	251764
PubChem CID:	103106757
Reduced:	FION3C12H17 (1)
Stoich.:	ABCD3E12F17 (1)
Weight, g/mol:	314.141262
ΔH_f, kcal/mol:	-62.78
Dipole, Da:	3.34
IP(EA), eV:	-8.56(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-amino-2-methyl-3-sulfamoylanilino)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=CC(=C(C=C1N)I)F

DOS

IR

Vibrations