Geometry & MOs

Info

ID:	352581
PubChem CID:	127283669
Reduced:	O2N5C20H27 (1)
Stoich.:	A2B5C20D27 (1)
Weight, g/mol:	340.164774
ΔH_f, kcal/mol:	-19.05
Dipole, Da:	5.11
IP(EA), eV:	-9.1(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)acetamide

Drug info:

PubChemData

Smile

CN1C=NN=C1C2CCN(CC2)C(=O)C3=CC=CC(=C3)CN4CCOCC4

DOS

IR

Vibrations