Geometry & MOs

Info

ID:	199053
PubChem CID:	79191375
Reduced:	ClNO2C12H16 (1)
Stoich.:	ABC2D12E16 (1)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-99.88
Dipole, Da:	1.35
IP(EA), eV:	-9.59(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-N-(1-methylpiperidin-3-yl)pentanamide

Drug info:

PubChemData

Smile

CC(CCC(=O)NCC1=CC(=CC=C1)Cl)O

DOS

IR

Vibrations