Geometry & MOs

Info

ID:	61472
PubChem CID:	26709810
Reduced:	F2N2O4H20C21 (1)
Stoich.:	A2B2C4D20E21 (1)
Weight, g/mol:	387.125277
ΔH_f, kcal/mol:	-208.23
Dipole, Da:	7.12
IP(EA), eV:	-8.73(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dimethylsulfamoyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2N3CCCC3=O)OC(F)F

DOS

IR

Vibrations