Geometry & MOs

Info

ID:	344853
PubChem CID:	127268613
Reduced:	N2S2O4C13H26 (1)
Stoich.:	A2B2C4D13E26 (1)
Weight, g/mol:	306.161329
ΔH_f, kcal/mol:	-192.69
Dipole, Da:	8.08
IP(EA), eV:	-8.98(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-morpholin-4-ylpropan-2-yl)-1-(oxan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1CCCCN1CCNS(=O)(=O)C2CCS(=O)(=O)CC2

DOS

IR

Vibrations