Geometry & MOs

Info

ID:	353787
PubChem CID:	127285423
Reduced:	SN2O2C15H22 (1)
Stoich.:	AB2C2D15E22 (1)
Weight, g/mol:	248.119464
ΔH_f, kcal/mol:	-72.63
Dipole, Da:	2.41
IP(EA), eV:	-9.18(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(oxan-3-ylmethyl)pyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2CCCN2S(=O)(=O)N3CCCC3

DOS

IR

Vibrations