Geometry & MOs

Info

ID:	262807
PubChem CID:	103319278
Reduced:	F2N4C15H16 (1)
Stoich.:	A2B4C15D16 (1)
Weight, g/mol:	345.08406
ΔH_f, kcal/mol:	-14.1
Dipole, Da:	3.47
IP(EA), eV:	-8.13(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-2-cyclopentyl-7-phenyl-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine

Drug info:

PubChemData

Smile

C1CC2=C(NC1)NN3C2=NCCC3C4=C(C=CC=C4F)F

DOS

IR

Vibrations