Geometry & MOs

Info

ID:	2048
PubChem CID:	5666
Reduced:	NO3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	237.136493
ΔH_f, kcal/mol:	-100.49
Dipole, Da:	3.9
IP(EA), eV:	-8.45(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-ethoxyphenoxy)methyl]morpholine

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1OCC2CNCCO2

DOS

IR

Vibrations