Geometry & MOs

Info

ID:	345066
PubChem CID:	127268826
Reduced:	SO4N5C15H21 (1)
Stoich.:	AB4C5D15E21 (1)
Weight, g/mol:	356.104208
ΔH_f, kcal/mol:	-103.07
Dipole, Da:	2.14
IP(EA), eV:	-9.5(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-morpholin-4-yl-1-oxopropan-2-yl)-2,3-dihydro-1,4-benzodioxine-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=C(C=N2)S(=O)(=O)NC(C)C(=O)N3CCOCC3)C

DOS

IR

Vibrations