Geometry & MOs

Info

ID:	130944
PubChem CID:	51133098
Reduced:	O2N3C20H23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	353.153955
ΔH_f, kcal/mol:	-20.58
Dipole, Da:	6.8
IP(EA), eV:	-9.07(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-3-(4-fluorophenyl)-N-(furan-2-ylmethyl)-1H-pyrazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=C(N1C)C=CC(=C2)C(=O)N(CC3=CC=CO3)C4CCCC4

DOS

IR

Vibrations