Geometry & MOs

Info

ID:	344857
PubChem CID:	127268617
Reduced:	SN3O4C18H29 (1)
Stoich.:	AB3C4D18E29 (1)
Weight, g/mol:	369.172228
ΔH_f, kcal/mol:	-163.61
Dipole, Da:	4.27
IP(EA), eV:	-8.66(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-1-(oxolan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNS(=O)(=O)CC3CCCCO3

DOS

IR

Vibrations