Geometry & MOs

Info

ID:	351724
PubChem CID:	127282124
Reduced:	O2N3C23H33 (1)
Stoich.:	A2B3C23D33 (1)
Weight, g/mol:	387.232205
ΔH_f, kcal/mol:	-96.36
Dipole, Da:	5.6
IP(EA), eV:	-8.85(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-[1-(4-fluorophenyl)cyclopropanecarbonyl]piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)C3CCCC4=CC=CC=C34

DOS

IR

Vibrations