Geometry & MOs

Info

ID:	59257
PubChem CID:	24775844
Reduced:	O2N3C21H25 (1)
Stoich.:	A2B3C21D25 (1)
Weight, g/mol:	391.225977
ΔH_f, kcal/mol:	-5.4
Dipole, Da:	2.34
IP(EA), eV:	-8.48(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=NN2C(=CC=NC2=C1)C3=CC(=C(C=C3)OC)OC4CCCC4

DOS

IR

Vibrations