Geometry & MOs

Info

ID:	59256
PubChem CID:	24775843
Reduced:	O2N3C25H25 (1)
Stoich.:	A2B3C25D25 (1)
Weight, g/mol:	351.194677
ΔH_f, kcal/mol:	29.29
Dipole, Da:	2.66
IP(EA), eV:	-8.44(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(3-cyclopentyloxy-4-methoxyphenyl)-2-propan-2-ylpyrazolo[1,5-a]pyrimidine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=NN3C(=CC=NC3=C2)C4=CC(=C(C=C4)OC)OC5CCCC5

DOS

IR

Vibrations