Geometry & MOs

Info

ID:	350143
PubChem CID:	127277221
Reduced:	SN2O3C12H24 (1)
Stoich.:	AB2C3D12E24 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	-122.6
Dipole, Da:	3.72
IP(EA), eV:	-9.03(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-[2-[cyclopropyl(methyl)amino]propyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Drug info:

PubChemData

Smile

CC(CNS(=O)(=O)CC1CCCO1)N(C)C2CC2

DOS

IR

Vibrations