Geometry & MOs

Info

ID:	347132
PubChem CID:	127271636
Reduced:	ON2C11H18 (2)
Stoich.:	AB2C11D18 (2)
Weight, g/mol:	381.205242
ΔH_f, kcal/mol:	-83.6
Dipole, Da:	6.6
IP(EA), eV:	-8.48(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-1-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)C2CCCCC2)C(=O)NCC3(CCCCC3)N4CCOCC4

DOS

IR

Vibrations