Geometry & MOs

Info

ID:	182138
PubChem CID:	76852208
Reduced:	FN4H17C20 (1)
Stoich.:	AB4C17D20 (1)
Weight, g/mol:	286.122989
ΔH_f, kcal/mol:	59.3
Dipole, Da:	2.41
IP(EA), eV:	-8.75(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-fluorophenyl)-5-(methoxymethyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine

Drug info:

PubChemData

Smile

CC1=NN2C(=C1)N=C(C(=C2N)C3=CC=C(C=C3)F)CC4=CC=CC=C4

DOS

IR

Vibrations