Geometry & MOs

Info

ID:	266452
PubChem CID:	103566929
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	274.131742
ΔH_f, kcal/mol:	-99.1
Dipole, Da:	4.37
IP(EA), eV:	-9.33(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-cyano-5-methoxyphenoxy)-N-cyclopentylacetamide

Drug info:

PubChemData

Smile

CCC(CC)NC(=O)C(C)OC1=CC(=CC(=C1)OC)C#N

DOS

IR

Vibrations