Geometry & MOs

Info

ID:	345149
PubChem CID:	127268909
Reduced:	N2S2O3C16H26 (1)
Stoich.:	A2B2C3D16E26 (1)
Weight, g/mol:	268.124549
ΔH_f, kcal/mol:	-141.92
Dipole, Da:	5.19
IP(EA), eV:	-9.47(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-(2-methylphenyl)pyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)C)S(=O)(=O)NCCNC(=O)CC2CCCCC2

DOS

IR

Vibrations