Geometry & MOs

Info

ID:	348497
PubChem CID:	127273608
Reduced:	SO3N6C14H20 (1)
Stoich.:	AB3C6D14E20 (1)
Weight, g/mol:	290.174276
ΔH_f, kcal/mol:	-52.75
Dipole, Da:	10.49
IP(EA), eV:	-9.08(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[2-(6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)NCCC(=O)N2CCCN3C2=CC=N3

DOS

IR

Vibrations