Geometry & MOs

Info

ID:	252073
PubChem CID:	103108862
Reduced:	ON4C16H28 (1)
Stoich.:	AB4C16D28 (1)
Weight, g/mol:	305.177313
ΔH_f, kcal/mol:	-32.45
Dipole, Da:	1.35
IP(EA), eV:	-8.68(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(1-methylsulfonylpiperidin-3-yl)methylamino]propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=NN(C=C1)C2CCCCC2

DOS

IR

Vibrations