Geometry & MOs

Info

ID:	358662
PubChem CID:	127296452
Reduced:	N3O3C17H29 (1)
Stoich.:	A3B3C17D29 (1)
Weight, g/mol:	279.183444
ΔH_f, kcal/mol:	-130.91
Dipole, Da:	6.69
IP(EA), eV:	-9.17(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylmethoxy)ethyl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)N2CCCC(C2)C(=O)NCCOCC3CC3

DOS

IR

Vibrations