Geometry & MOs

Info

ID:	130889
PubChem CID:	51122772
Reduced:	N5O5C25H27 (1)
Stoich.:	A5B5C25D27 (1)
Weight, g/mol:	371.184506
ΔH_f, kcal/mol:	-128.61
Dipole, Da:	3.03
IP(EA), eV:	-8.83(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[6-(2-ethoxyphenoxy)pyridin-3-yl]methyl]-2-methylmorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1OC2=NC=C(C=C2)CNC(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

DOS

IR

Vibrations