Geometry & MOs

Info

ID:	280698
PubChem CID:	103850788
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	278.126657
ΔH_f, kcal/mol:	-97.84
Dipole, Da:	3.68
IP(EA), eV:	-8.86(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyanophenoxy)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)C1=CC2=C(C=C1)C=CN2

DOS

IR

Vibrations