Geometry & MOs

Info

ID:	345725
PubChem CID:	127270025
Reduced:	FNO2C17H20 (1)
Stoich.:	ABC2D17E20 (1)
Weight, g/mol:	337.122655
ΔH_f, kcal/mol:	-114.4
Dipole, Da:	2.48
IP(EA), eV:	-9.01(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC2(C1)CN(C3=C2C(=CC=C3)F)C(=O)C4CCOCC4

DOS

IR

Vibrations