Geometry & MOs

Info

ID:	38653
PubChem CID:	8137348
Reduced:	F2N2O3H14C18 (1)
Stoich.:	A2B2C3D14E18 (1)
Weight, g/mol:	367.156577
ΔH_f, kcal/mol:	-124.81
Dipole, Da:	3.85
IP(EA), eV:	-9.45(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)-2-oxoethyl]-5-(diethylsulfamoyl)-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN=C(O2)[C@@H](C)OC(=O)C3=CC(=C(C=C3)F)F

DOS

IR

Vibrations