Geometry & MOs

Info

ID:	322825
PubChem CID:	126671272
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	223.120843
ΔH_f, kcal/mol:	-93.59
Dipole, Da:	2.32
IP(EA), eV:	-8.86(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[3-(methylamino)phenoxy]ethoxy]propan-2-one

Drug info:

PubChemData

Smile

C[C@H](CNC)OC1=NC=C(C=C1)OCC(=O)C

DOS

IR

Vibrations