Geometry & MOs

Info

ID:	361056
PubChem CID:	127301946
Reduced:	ClN2O3C18H25 (1)
Stoich.:	AB2C3D18E25 (1)
Weight, g/mol:	323.166748
ΔH_f, kcal/mol:	-126.62
Dipole, Da:	6.85
IP(EA), eV:	-8.64(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(1-ethylpiperidin-2-yl)methylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCN1CCCCC1CNC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

DOS

IR

Vibrations