Geometry & MOs

Info

ID:	240825
PubChem CID:	93617703
Reduced:	NO4C16H23 (1)
Stoich.:	AB4C16D23 (1)
Weight, g/mol:	278.130028
ΔH_f, kcal/mol:	-164.25
Dipole, Da:	5.39
IP(EA), eV:	-8.39(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-ethoxy-N-(1-methylsulfonylpiperidin-4-yl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)NC(=O)CCOC[C@@H]2CCCO2

DOS

IR

Vibrations