Geometry & MOs

Info

ID:	154820
PubChem CID:	56314351
Reduced:	FN3O4H22C24 (1)
Stoich.:	AB3C4D22E24 (1)
Weight, g/mol:	470.108248
ΔH_f, kcal/mol:	-100.16
Dipole, Da:	4.64
IP(EA), eV:	-9.36(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-methylphenyl)sulfamoyl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1NC(=O)/C=C/C2=CC(=C(C=C2)OC3=CN=CC=C3)F)C(=O)C4=COC=C4

DOS

IR

Vibrations