Geometry & MOs

Info

ID:	344488
PubChem CID:	127268072
Reduced:	FON5C19H24 (1)
Stoich.:	ABC5D19E24 (1)
Weight, g/mol:	387.232205
ΔH_f, kcal/mol:	-17.89
Dipole, Da:	12.68
IP(EA), eV:	-8.61(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[cyclopentyl(cyclopropyl)amino]-2-oxoethyl]-N-(3-fluorophenyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(N1C2CC2)CN3CCC(CC3)C(=O)NC4=CC(=CC=C4)F

DOS

IR

Vibrations