Geometry & MOs

Info

ID:	76038
PubChem CID:	48424341
Reduced:	N2O3C21H24 (1)
Stoich.:	A2B3C21D24 (1)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	-73.08
Dipole, Da:	3.9
IP(EA), eV:	-8.69(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-methyl-3-piperidin-1-ylpropyl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1NC(=O)C(C)OCC2CC2)NC(=O)C3=CC=CC=C3

DOS

IR

Vibrations