Geometry & MOs

Info

ID:	264934
PubChem CID:	103504236
Reduced:	FSO2N3C14H20 (1)
Stoich.:	ABC2D3E14F20 (1)
Weight, g/mol:	326.055898
ΔH_f, kcal/mol:	-108.02
Dipole, Da:	7.84
IP(EA), eV:	-8.7(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-[(6-fluoro-2,3-dihydroindol-1-yl)sulfonyl]thiophen-3-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

C1CC(CN(C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)F)CN

DOS

IR

Vibrations