Geometry & MOs

Info

ID:	75384
PubChem CID:	48423404
Reduced:	NOC5H9 (3)
Stoich.:	ABC5D9 (3)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-119.45
Dipole, Da:	6.85
IP(EA), eV:	-9.01(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C(=O)CN(C)C)OCC2CC2

DOS

IR

Vibrations