Geometry & MOs

Info

ID:	157352
PubChem CID:	56423112
Reduced:	F2O2N3C24H27 (1)
Stoich.:	A2B2C3D24E27 (1)
Weight, g/mol:	394.225643
ΔH_f, kcal/mol:	-144.94
Dipole, Da:	6.44
IP(EA), eV:	-9.09(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(1,3-dioxolan-2-yl)piperidin-1-yl]-N-(1,2-diphenylethyl)acetamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=C(C=C(C=C2)F)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)F

DOS

IR

Vibrations