Geometry & MOs

Info

ID:	200160
PubChem CID:	79355662
Reduced:	N2O2F3C10H17 (1)
Stoich.:	A2B2C3D10E17 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-258.12
Dipole, Da:	5.47
IP(EA), eV:	-9.38(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-4-methyl-1-[(5-methyl-2,3-dihydro-1-benzofuran-2-yl)methyl]piperidin-2-one

Drug info:

PubChemData

Smile

CC1CC(=O)N(CC1N)CCOCC(F)(F)F

DOS

IR

Vibrations