Geometry & MOs

Info

ID:	140596
PubChem CID:	52728190
Reduced:	NSO2C19H25 (1)
Stoich.:	ABC2D19E25 (1)
Weight, g/mol:	362.130028
ΔH_f, kcal/mol:	-64.28
Dipole, Da:	8.39
IP(EA), eV:	-8.26(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2S)-2-hydroxy-3-(2-methylphenoxy)propyl]-2,3-dihydroindole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1SCC(=O)C2=C(N(C(=C2)C)CCCOC)C

DOS

IR

Vibrations