Geometry & MOs

Info

ID:	19628
PubChem CID:	569376
Reduced:	NO2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	219.125929
ΔH_f, kcal/mol:	-78.47
Dipole, Da:	5.78
IP(EA), eV:	-9.42(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-hydroxy-2-methylpiperidin-1-yl)-phenylmethanone

Drug info:

PubChemData

Smile

CC1C(CCCN1C(=O)C2=CC=CC=C2)O

DOS

IR

Vibrations