Geometry & MOs

Info

ID:	352649
PubChem CID:	127283738
Reduced:	FO2N4C21H31 (1)
Stoich.:	AB2C4D21E31 (1)
Weight, g/mol:	390.243104
ΔH_f, kcal/mol:	-145.88
Dipole, Da:	7.05
IP(EA), eV:	-9.1(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[3-[[(3-fluorophenyl)carbamoylamino]methyl]piperidin-1-yl]propanamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)CN2CCCC(C2)CNC(=O)NC3=CC(=CC=C3)F

DOS

IR

Vibrations