Geometry & MOs

Info

ID:	366812
PubChem CID:	127320349
Reduced:	SO3N4C12H22 (1)
Stoich.:	AB3C4D12E22 (1)
Weight, g/mol:	290.166414
ΔH_f, kcal/mol:	-98.2
Dipole, Da:	6.58
IP(EA), eV:	-8.92(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC(C)CN1CCOC(C1)CNS(=O)(=O)C2=CN=CN2

DOS

IR

Vibrations