Geometry & MOs

Info

ID:	142063
PubChem CID:	52975515
Reduced:	FSO2N5C16H22 (1)
Stoich.:	ABC2D5E16F22 (1)
Weight, g/mol:	351.121906
ΔH_f, kcal/mol:	-59.87
Dipole, Da:	0.88
IP(EA), eV:	-8.86(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-dibenzofuran-2-yl-3-(3,6-dioxodiazinan-1-yl)propanamide

Drug info:

PubChemData

Smile

CC1C(C(NN1)C)S(=O)(=O)NC(C2=CC=CC=C2F)C3=NC=CN3C

DOS

IR

Vibrations