Geometry & MOs

Info

ID:	353803
PubChem CID:	127285439
Reduced:	SN2O2C12H24 (1)
Stoich.:	AB2C2D12E24 (1)
Weight, g/mol:	280.124549
ΔH_f, kcal/mol:	-109.5
Dipole, Da:	4.43
IP(EA), eV:	-9.62(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-2-yl)-N-methylpyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)CNS(=O)(=O)N2CCCC2

DOS

IR

Vibrations