Geometry & MOs

Info

ID:	146006
PubChem CID:	53624061
Reduced:	ClOSN2C12H19 (1)
Stoich.:	ABCD2E12F19 (1)
Weight, g/mol:	326.039499
ΔH_f, kcal/mol:	-12.05
Dipole, Da:	2.54
IP(EA), eV:	-8.61(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-methoxy-4-(methylsulfamoyl)phenyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CN(C)CC1CN(CCO1)CC2=CC=C(S2)Cl

DOS

IR

Vibrations