Geometry & MOs

Info

ID:	76221
PubChem CID:	48424616
Reduced:	NO3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	296.246378
ΔH_f, kcal/mol:	-116.22
Dipole, Da:	3.97
IP(EA), eV:	-9.17(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-methyl-2-(3-methylpiperidin-1-yl)propyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCOC2C1CCC2)OCC3CC3

DOS

IR

Vibrations