Geometry & MOs

Info

ID:	148992
PubChem CID:	53788663
Reduced:	OSF5C21H33 (1)
Stoich.:	ABC5D21E33 (1)
Weight, g/mol:	366.230728
ΔH_f, kcal/mol:	-325.73
Dipole, Da:	8.08
IP(EA), eV:	-9.75(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-phenylethoxy)-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CCCCCCCCC1CCC(CC1)COC2=CC=C(C=C2)S(F)(F)(F)(F)F

DOS

IR

Vibrations