Geometry & MOs

Info

ID:	199678
PubChem CID:	79281906
Reduced:	SN3O3C13H17 (1)
Stoich.:	AB3C3D13E17 (1)
Weight, g/mol:	273.195346
ΔH_f, kcal/mol:	-108.48
Dipole, Da:	6.41
IP(EA), eV:	-8.44(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-bicyclo[2.2.1]heptanylmethyl)-3-ethyl-1-methylimidazo[4,5-c]pyrazol-5-amine

Drug info:

PubChemData

Smile

COCCNCC(=O)NC1=CC2=C(C=C1)SCC(=O)N2

DOS

IR

Vibrations