Geometry & MOs

Info

ID:	279660
PubChem CID:	103844590
Reduced:	N2O3C13H16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-47.25
Dipole, Da:	1.57
IP(EA), eV:	-9.16(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(2-hydroxyethyl)phenoxy]acetamide

Drug info:

PubChemData

Smile

CCC1=NOC(=N1)COC2=CC=C(C=C2)CCO

DOS

IR

Vibrations