Geometry & MOs

Info

ID:	130461
PubChem CID:	51090900
Reduced:	O2N3C19H27 (1)
Stoich.:	A2B3C19D27 (1)
Weight, g/mol:	319.156577
ΔH_f, kcal/mol:	-50.34
Dipole, Da:	3.27
IP(EA), eV:	-8.23(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-ethylsulfonyl-N-[2-(methylamino)-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)CCCNC(=O)C2=CC3=C(O2)C=CC(=C3)C

DOS

IR

Vibrations