Geometry & MOs

Info

ID:	345718
PubChem CID:	127270018
Reduced:	FN3O3H16C17 (1)
Stoich.:	AB3C3D16E17 (1)
Weight, g/mol:	275.132157
ΔH_f, kcal/mol:	-129.16
Dipole, Da:	5.75
IP(EA), eV:	-9.06(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-fluorospiro[2H-indole-3,1'-cyclobutane]-1-yl)-(oxolan-3-yl)methanone

Drug info:

PubChemData

Smile

CN1C=C(C(=O)NC1=O)C(=O)N2CC3(CCC3)C4=C2C=CC=C4F

DOS

IR

Vibrations