Geometry & MOs

Info

ID:	365728
PubChem CID:	127318453
Reduced:	O3N4C15H20 (1)
Stoich.:	A3B4C15D20 (1)
Weight, g/mol:	348.150764
ΔH_f, kcal/mol:	-30.98
Dipole, Da:	3.02
IP(EA), eV:	-9.22(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[1-(7-oxabicyclo[2.2.1]heptane-2-carbonyl)piperidin-4-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NOC(=C1)C(=O)NC2=CC=NN2CC3CCOC3

DOS

IR

Vibrations