Geometry & MOs

Info

ID:	345730
PubChem CID:	127270030
Reduced:	FO3N5C20H20 (1)
Stoich.:	AB3C5D20E20 (1)
Weight, g/mol:	275.132157
ΔH_f, kcal/mol:	-103.77
Dipole, Da:	4.3
IP(EA), eV:	-8.79(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=NC2=C1C(=O)N(C(=O)N2C)CC(=O)N3CC4(CCC4)C5=C3C=CC=C5F

DOS

IR

Vibrations