Geometry & MOs

Info

ID:	373137
PubChem CID:	131310556
Reduced:	NO3H9C10 (1)
Stoich.:	AB3C9D10 (1)
Weight, g/mol:	206.069142
ΔH_f, kcal/mol:	-59.49
Dipole, Da:	7.41
IP(EA), eV:	-9.35(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyano-5-ethoxy-4-hydroxybenzamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1O)C#N)C=O

DOS

IR

Vibrations