Geometry & MOs

Info

ID:	27260
PubChem CID:	819959
Reduced:	NO4H19C21 (1)
Stoich.:	AB4C19D21 (1)
Weight, g/mol:	300.99497
ΔH_f, kcal/mol:	-83.47
Dipole, Da:	2.47
IP(EA), eV:	-8.58(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-bromo-2-ethoxy-4-formylphenoxy)acetamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations