Geometry & MOs

Info

ID:	350834
PubChem CID:	127279122
Reduced:	SN2O4C20H30 (1)
Stoich.:	AB2C4D20E30 (1)
Weight, g/mol:	377.177313
ΔH_f, kcal/mol:	-140.9
Dipole, Da:	6.58
IP(EA), eV:	-9.15(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-cyclobutylpyrrolidin-1-yl)acetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2CCOC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

DOS

IR

Vibrations