Geometry & MOs

Info

ID:	19921
PubChem CID:	575110
Reduced:	NO5C13H15 (1)
Stoich.:	AB5C13D15 (1)
Weight, g/mol:	265.095023
ΔH_f, kcal/mol:	-158.2
Dipole, Da:	4.43
IP(EA), eV:	-9.13(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-formyl-6-methoxyphenyl) morpholine-4-carboxylate

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1OC(=O)N2CCOCC2)C=O

DOS

IR

Vibrations