Geometry & MOs

Info

ID:	345716
PubChem CID:	127270016
Reduced:	FSN2O3C16H19 (1)
Stoich.:	ABC2D3E16F19 (1)
Weight, g/mol:	291.127072
ΔH_f, kcal/mol:	-138.98
Dipole, Da:	4.07
IP(EA), eV:	-8.98(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC2(C1)CN(C3=C2C(=CC=C3)F)C(=O)CN4CCCS4(=O)=O

DOS

IR

Vibrations