Geometry & MOs

Info

ID:	199108
PubChem CID:	79199393
Reduced:	N3O3C14H17 (1)
Stoich.:	A3B3C14D17 (1)
Weight, g/mol:	242.163043
ΔH_f, kcal/mol:	-62.89
Dipole, Da:	3.71
IP(EA), eV:	-9.22(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetylpiperidin-4-yl)-5-hydroxypentanamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2=CC=CC=C2NC(=O)CCCCO

DOS

IR

Vibrations