Geometry & MOs

Info

ID:	75787
PubChem CID:	48423980
Reduced:	NO4C16H29 (1)
Stoich.:	AB4C16D29 (1)
Weight, g/mol:	282.194343
ΔH_f, kcal/mol:	-202.06
Dipole, Da:	1.62
IP(EA), eV:	-9.72(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)CCCCCCNC(=O)C(C)OCC1CC1

DOS

IR

Vibrations