Geometry & MOs

Info

ID:	350884
PubChem CID:	127279172
Reduced:	O2N5C19H25 (1)
Stoich.:	A2B5C19D25 (1)
Weight, g/mol:	374.220557
ΔH_f, kcal/mol:	39.74
Dipole, Da:	5.38
IP(EA), eV:	-8.67(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1,3-benzodioxol-5-ylmethyl(cyclohexyl)amino]-1-morpholin-4-ylpropan-1-one

Drug info:

PubChemData

Smile

C1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)CC4=NN=NN4C5CC5

DOS

IR

Vibrations