Geometry & MOs

Info

ID:	154644
PubChem CID:	56314129
Reduced:	FN3O3H24C26 (1)
Stoich.:	AB3C3D24E26 (1)
Weight, g/mol:	439.123563
ΔH_f, kcal/mol:	-71.4
Dipole, Da:	5.07
IP(EA), eV:	-8.88(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-methoxypropylamino)-2-oxoethyl]-N-methyl-3-[(4-methylphenyl)sulfamoyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C(=O)C1)C2=CC=CC(=C2)CNC(=O)/C=C/C3=CC(=C(C=C3)OC4=CN=CC=C4)F

DOS

IR

Vibrations