Geometry & MOs

Info

ID:	238574
PubChem CID:	92741965
Reduced:	S2N3O4C13H17 (1)
Stoich.:	A2B3C4D13E17 (1)
Weight, g/mol:	371.130363
ΔH_f, kcal/mol:	-139.61
Dipole, Da:	6.94
IP(EA), eV:	-9.44(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-(cyclopropanecarbonyl)-2-methyl-N-(6-methylpyridin-2-yl)-2,3-dihydroindole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=CN2C(=O)C(=C(N=C2S1)C)S(=O)(=O)NC[C@H]3CCCO3

DOS

IR

Vibrations