Geometry & MOs

Info

ID:	414909
PubChem CID:	135087881
Reduced:	SN2O5C12H24 (1)
Stoich.:	AB2C5D12E24 (1)
Weight, g/mol:	369.115855
ΔH_f, kcal/mol:	-240.63
Dipole, Da:	2.77
IP(EA), eV:	-9.68(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-5-fluoro-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

C[C@@]1(CC2(CCN(CC2)S(=O)(=O)N(C)C)OC[C@@H]1O)O

DOS

IR

Vibrations