Geometry & MOs

Info

ID:	264935
PubChem CID:	103504244
Reduced:	FN2O2S2C14H15 (1)
Stoich.:	AB2C2D2E14F15 (1)
Weight, g/mol:	286.115127
ΔH_f, kcal/mol:	-68.56
Dipole, Da:	7.62
IP(EA), eV:	-8.59(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(6-fluoro-2,3-dihydroindol-1-yl)sulfonyl]-N-methylbutan-1-amine

Drug info:

PubChemData

Smile

CNCC1=CSC(=C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)F

DOS

IR

Vibrations