Geometry & MOs

Info

ID:	155819
PubChem CID:	56367672
Reduced:	F2N3O3C20H27 (1)
Stoich.:	A2B3C3D20E27 (1)
Weight, g/mol:	380.221226
ΔH_f, kcal/mol:	-235.19
Dipole, Da:	3.29
IP(EA), eV:	-9.53(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)piperidin-3-yl]butanamide

Drug info:

PubChemData

Smile

CCCC(=O)NC1CCCN(C1)C(=O)CCCNC(=O)C2=C(C=C(C=C2)F)F

DOS

IR

Vibrations