Geometry & MOs

Info

ID:	354076
PubChem CID:	127285875
Reduced:	ON5C18H25 (1)
Stoich.:	AB5C18D25 (1)
Weight, g/mol:	313.19026
ΔH_f, kcal/mol:	31.48
Dipole, Da:	7.6
IP(EA), eV:	-8.61(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(cyclohexylmethyl)-1H-pyrazol-3-yl]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CN1C(=C(C=N1)C(=O)NC2=NNC(=C2)CC3CCCCC3)C4CC4

DOS

IR

Vibrations