Geometry & MOs

Info

ID:	361148
PubChem CID:	127302092
Reduced:	N3O3C22H29 (1)
Stoich.:	A3B3C22D29 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	-93.86
Dipole, Da:	3.81
IP(EA), eV:	-8.71(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-[(4-piperidin-1-yloxan-4-yl)methylamino]ethyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NCC3(CCOCC3)N4CCCCC4

DOS

IR

Vibrations