Geometry & MOs

Info

ID:	443271
PubChem CID:	135258341
Reduced:	O5C10H16 (1)
Stoich.:	A5B10C16 (1)
Weight, g/mol:	309.172879
ΔH_f, kcal/mol:	-244.7
Dipole, Da:	3.19
IP(EA), eV:	-9.98(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(3-methoxyphenyl)piperidin-1-yl]-2-phenylethanone

Drug info:

PubChemData

Smile

C[C@H]1C(CC(O1)COC(=O)C)OC(=O)C

DOS

IR

Vibrations