Geometry & MOs

Info

ID:	251755
PubChem CID:	103106662
Reduced:	FO2N3C13H20 (1)
Stoich.:	AB2C3D13E20 (1)
Weight, g/mol:	300.125612
ΔH_f, kcal/mol:	-115.66
Dipole, Da:	4.19
IP(EA), eV:	-8.09(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-amino-2-sulfamoylanilino)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations