Geometry & MOs

Info

ID:	371216
PubChem CID:	127344368
Reduced:	ON5C19H33 (1)
Stoich.:	AB5C19D33 (1)
Weight, g/mol:	384.23254
ΔH_f, kcal/mol:	-59.6
Dipole, Da:	2.66
IP(EA), eV:	-9.52(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclobutyl-(4-fluorophenyl)methyl]-4-(1-ethylpyrazol-4-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1CCCCC1NC(=O)NC2CCC3=NC(=NN3C2)C(C)C

DOS

IR

Vibrations