Geometry & MOs

Info

ID:	374243
PubChem CID:	131325776
Reduced:	O2N4C9H10 (1)
Stoich.:	A2B4C9D10 (1)
Weight, g/mol:	206.080376
ΔH_f, kcal/mol:	-26.17
Dipole, Da:	4.18
IP(EA), eV:	-9.05(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(6-aminopyrazolo[1,5-a]pyrimidin-3-yl)acetate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN=C2C=NNC2=C1N

DOS

IR

Vibrations