Geometry & MOs

Info

ID:	252432
PubChem CID:	103111351
Reduced:	FN3O3C12H16 (1)
Stoich.:	AB3C3D12E16 (1)
Weight, g/mol:	313.146013
ΔH_f, kcal/mol:	-83.95
Dipole, Da:	8.45
IP(EA), eV:	-9.29(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(dimethylsulfamoyl)anilino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=C(C=C(C=C1)[N+](=O)[O-])F

DOS

IR

Vibrations