Geometry & MOs

Info

ID:	351829
PubChem CID:	127282229
Reduced:	O2F3N4C19H25 (1)
Stoich.:	A2B3C4D19E25 (1)
Weight, g/mol:	369.241627
ΔH_f, kcal/mol:	-227.33
Dipole, Da:	6.09
IP(EA), eV:	-9.2(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(2,3-dihydro-1H-indene-5-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)C3=NC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations