Geometry & MOs

Info

ID:	130266
PubChem CID:	51075440
Reduced:	O2N5C15H19 (1)
Stoich.:	A2B5C15D19 (1)
Weight, g/mol:	329.185175
ΔH_f, kcal/mol:	-36.88
Dipole, Da:	6.01
IP(EA), eV:	-8.28(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetamido-2-cyclopentyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=C(C=N2)NC(=O)C3CCCN3C(=O)C)C

DOS

IR

Vibrations