Geometry & MOs

Info

ID:	345983
PubChem CID:	127270300
Reduced:	S2N3O4C16H25 (1)
Stoich.:	A2B3C4D16E25 (1)
Weight, g/mol:	373.081779
ΔH_f, kcal/mol:	-141.45
Dipole, Da:	4.59
IP(EA), eV:	-8.88(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)S(=O)(=O)NC2CCC(CC2)C(=O)N3CCSCC3

DOS

IR

Vibrations