Geometry & MOs

Info

ID:	239964
PubChem CID:	93375343
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-90.25
Dipole, Da:	3.29
IP(EA), eV:	-8.98(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[(4-hydroxyphenyl)methyl]-N-methylpiperidine-2-carboxamide

Drug info:

PubChemData

Smile

CCC[C@](C)(C(=O)N1CCC2=C(C1)C=C(C=C2)O)N

DOS

IR

Vibrations