Geometry & MOs

Info

ID:	350939
PubChem CID:	127279227
Reduced:	NS2O4C16H23 (1)
Stoich.:	AB2C4D16E23 (1)
Weight, g/mol:	286.171499
ΔH_f, kcal/mol:	-141.34
Dipole, Da:	1.19
IP(EA), eV:	-9.46(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-(1-cyclopropylethyl)-N-methylpyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3CCC3

DOS

IR

Vibrations