Geometry & MOs

Info

ID:	347239
PubChem CID:	127271780
Reduced:	OSN5C19H27 (1)
Stoich.:	ABC5D19E27 (1)
Weight, g/mol:	352.13176
ΔH_f, kcal/mol:	17.65
Dipole, Da:	4.51
IP(EA), eV:	-8.78(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,2-dimethylimidazol-4-yl)sulfonylamino]-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)C2CCCCC2)C(=O)N3CCN(CC3)CC4=CSC=N4

DOS

IR

Vibrations