Geometry & MOs

Info

ID:	351753
PubChem CID:	127282153
Reduced:	O3N5C19H29 (1)
Stoich.:	A3B5C19D29 (1)
Weight, g/mol:	387.232205
ΔH_f, kcal/mol:	-119.47
Dipole, Da:	6.47
IP(EA), eV:	-9.11(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=O)NN=C1C)C(=O)N2CCN(CC2)C(C)C(=O)NC3CCCC3

DOS

IR

Vibrations