Geometry & MOs

Info

ID:	368206
PubChem CID:	127327757
Reduced:	SN2O3C14H22 (1)
Stoich.:	AB2C3D14E22 (1)
Weight, g/mol:	258.103814
ΔH_f, kcal/mol:	-110.41
Dipole, Da:	2.76
IP(EA), eV:	-9.24(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-(5-methylfuran-2-yl)pyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

C1CCN(CC1)S(=O)(=O)N2CCCCC2C3=CC=CO3

DOS

IR

Vibrations