Geometry & MOs

Info

ID:	349381
PubChem CID:	127275168
Reduced:	F2N3O3C20H27 (1)
Stoich.:	A2B3C3D20E27 (1)
Weight, g/mol:	385.236542
ΔH_f, kcal/mol:	-214.7
Dipole, Da:	4.23
IP(EA), eV:	-9.46(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(morpholine-4-carbonyl)piperidin-1-yl]-N-(1-phenylcyclobutyl)acetamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)N2CCOCC2)CC(=O)NCCC3=C(C=CC=C3F)F

DOS

IR

Vibrations