Geometry & MOs

Info

ID:	351882
PubChem CID:	127282800
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	346.189257
ΔH_f, kcal/mol:	-112.59
Dipole, Da:	7.93
IP(EA), eV:	-8.82(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexylmorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1CCCN(C1)C(=O)NC2CCCC2

DOS

IR

Vibrations