Geometry & MOs

Info

ID:	240886
PubChem CID:	93618043
Reduced:	O3N5C15H19 (1)
Stoich.:	A3B5C15D19 (1)
Weight, g/mol:	323.166748
ΔH_f, kcal/mol:	-27.09
Dipole, Da:	7.51
IP(EA), eV:	-9.29(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-[(2R)-2-methylpiperidin-1-yl]ethylamino]-3-oxopropyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

C1C[C@@H](OC1)COC2=CC=C(C=C2)CNC(=O)CN3C=NN=N3

DOS

IR

Vibrations