Geometry & MOs

Info

ID:	27660
PubChem CID:	822887
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	207.125929
ΔH_f, kcal/mol:	-149.93
Dipole, Da:	9.27
IP(EA), eV:	-9.24(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,6S)-2,6-dimethylpiperidin-1-yl]-(furan-2-yl)methanone

Drug info:

PubChemData

Smile

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)O

DOS

IR

Vibrations