Geometry & MOs

Info

ID:	7069
PubChem CID:	71155
Reduced:	N2O7C21H28 (1)
Stoich.:	A2B7C21D28 (1)
Weight, g/mol:	420.189651
ΔH_f, kcal/mol:	-246.51
Dipole, Da:	1.99
IP(EA), eV:	-8.46(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-[2-[[2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]propyl]amino]ethoxy]benzamide

Drug info:

PubChemData

Smile

COCCOC1=CC=C(C=C1)OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O

DOS

IR

Vibrations