Geometry & MOs

Info

ID:	202384
PubChem CID:	79666074
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	-54.69
Dipole, Da:	4.19
IP(EA), eV:	-9.08(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-ethylmorpholin-2-yl)heptan-1-one

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1)CC(=O)C2CN(CCO2)CC)C

DOS

IR

Vibrations