Geometry & MOs

Info

ID:	142150
PubChem CID:	52991263
Reduced:	ON5C13H19 (1)
Stoich.:	AB5C13D19 (1)
Weight, g/mol:	286.142976
ΔH_f, kcal/mol:	18.19
Dipole, Da:	3.67
IP(EA), eV:	-8.99(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-(4-methyl-5-pyridin-4-ylpyrazolidin-3-yl)furan-2-carboxamide

Drug info:

PubChemData

Smile

C1CC1NC2=NC=C(C=C2)C(=O)NCC3CCNN3

DOS

IR

Vibrations