Geometry & MOs

Info

ID:	345721
PubChem CID:	127270021
Reduced:	FO2N3H18C20 (1)
Stoich.:	AB2C3D18E20 (1)
Weight, g/mol:	350.154289
ΔH_f, kcal/mol:	-22.22
Dipole, Da:	4.82
IP(EA), eV:	-9.22(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-(4-fluorospiro[2H-indole-3,1'-cyclobutane]-1-yl)methanone

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=NOC2=N1)C)C(=O)N3CC4(CCC4)C5=C3C=CC=C5F

DOS

IR

Vibrations