Geometry & MOs

Info

ID:	357197
PubChem CID:	127293701
Reduced:	SO2N3C20H29 (1)
Stoich.:	AB2C3D20E29 (1)
Weight, g/mol:	385.149384
ΔH_f, kcal/mol:	-88.54
Dipole, Da:	3.68
IP(EA), eV:	-8.42(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylpiperidin-4-yl)-5-(4-methylpiperidin-1-yl)sulfonylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1CCC(CC1)NC(=O)CCC(=O)N2CCSC3=CC=CC=C32

DOS

IR

Vibrations