Geometry & MOs

Info

ID:	74859
PubChem CID:	48422602
Reduced:	NO3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	318.161329
ΔH_f, kcal/mol:	-97.37
Dipole, Da:	4.09
IP(EA), eV:	-8.2(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(1-ethylsulfonylpiperidin-4-yl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC2=C1C=CC(=C2)OC)OCC3CC3

DOS

IR

Vibrations