Geometry & MOs

Info

ID:	345720
PubChem CID:	127270020
Reduced:	FO2N3H20C22 (1)
Stoich.:	AB2C3D20E22 (1)
Weight, g/mol:	351.138305
ΔH_f, kcal/mol:	2.3
Dipole, Da:	5.06
IP(EA), eV:	-9.28(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-(4-fluorospiro[2H-indole-3,1'-cyclobutane]-1-yl)methanone

Drug info:

PubChemData

Smile

CC1=NOC2=C1C(=CC(=N2)C3CC3)C(=O)N4CC5(CCC5)C6=C4C=CC=C6F

DOS

IR

Vibrations