Geometry & MOs

Info

ID:	151776
PubChem CID:	56310577
Reduced:	ClFN4C20H22 (1)
Stoich.:	ABC4D20E22 (1)
Weight, g/mol:	436.123898
ΔH_f, kcal/mol:	18.73
Dipole, Da:	3.18
IP(EA), eV:	-8.83(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[2-[3-(methanesulfonamido)piperidin-1-yl]acetyl]amino]phenyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)CC4=C(C=C(C=C4)F)Cl

DOS

IR

Vibrations