Geometry & MOs

Info

ID:	371439
PubChem CID:	127346355
Reduced:	N3O3C19H27 (1)
Stoich.:	A3B3C19D27 (1)
Weight, g/mol:	358.225643
ΔH_f, kcal/mol:	-129.48
Dipole, Da:	8.42
IP(EA), eV:	-8.26(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(oxolan-3-yl)-N-[1-(2-phenylbutanoyl)piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

C1CCCN(CC1)C(=O)NC2=CC=C(C=C2)NC(=O)CC3CCOC3

DOS

IR

Vibrations