Geometry & MOs

Info

ID:	31310
PubChem CID:	855559
Reduced:	SN3O3H15C16 (1)
Stoich.:	AB3C3D15E16 (1)
Weight, g/mol:	310.044585
ΔH_f, kcal/mol:	-15.25
Dipole, Da:	4.87
IP(EA), eV:	-8.54(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(methanesulfonamido)-4-methylphenyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCN(C1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)C3=CC=CO3

DOS

IR

Vibrations