Geometry & MOs

Info

ID:	126782
PubChem CID:	50978436
Reduced:	SO3N4C12H20 (1)
Stoich.:	AB3C4D12E20 (1)
Weight, g/mol:	286.142976
ΔH_f, kcal/mol:	-107.3
Dipole, Da:	3.36
IP(EA), eV:	-9.02(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(furan-2-yl)butan-2-yl]-1-methylimidazo[1,2-b]pyrazole-7-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=NN1)SCC(=O)N[C@@H](C(C)C)C(=O)OC

DOS

IR

Vibrations