Geometry & MOs

Info

ID:	129436
PubChem CID:	51072586
Reduced:	N2O4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	249.136493
ΔH_f, kcal/mol:	-151.89
Dipole, Da:	1.45
IP(EA), eV:	-8.61(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methylphenoxy)-1-morpholin-4-ylpropan-1-one

Drug info:

PubChemData

Smile

CC(C)CCOC1=C(C=C(C=C1)C(=O)N2CCNC(=O)C2)OC

DOS

IR

Vibrations