Geometry & MOs

Info

ID:	154636
PubChem CID:	56314118
Reduced:	FN2O4H19C23 (1)
Stoich.:	AB2C4D19E23 (1)
Weight, g/mol:	471.092263
ΔH_f, kcal/mol:	-103.33
Dipole, Da:	2.26
IP(EA), eV:	-8.4(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-methylphenyl)sulfamoyl]-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1(OC2=C(O1)C=C(C=C2)NC(=O)/C=C/C3=CC(=C(C=C3)OC4=CN=CC=C4)F)C

DOS

IR

Vibrations