Geometry & MOs

Info

ID:	75081
PubChem CID:	48422962
Reduced:	N3O3C20H31 (1)
Stoich.:	A3B3C20D31 (1)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	-138.24
Dipole, Da:	3.64
IP(EA), eV:	-8.82(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C(CC1=CC=CC=C1)NC(=O)OC)N2CCCCC2

DOS

IR

Vibrations