Geometry & MOs

Info

ID:	367973
PubChem CID:	127326214
Reduced:	S2N3O5C15H21 (1)
Stoich.:	A2B3C5D15E21 (1)
Weight, g/mol:	395.187878
ΔH_f, kcal/mol:	-166.71
Dipole, Da:	8.11
IP(EA), eV:	-9.05(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC2=C1C=C(C=C2)S(=O)(=O)NCCS(=O)(=O)NC3CC3

DOS

IR

Vibrations