Geometry & MOs

Info

ID:	353869
PubChem CID:	127285509
Reduced:	SN2O2C10H20 (1)
Stoich.:	AB2C2D10E20 (1)
Weight, g/mol:	251.101371
ΔH_f, kcal/mol:	-74.46
Dipole, Da:	3.66
IP(EA), eV:	-9.45(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-(3-methylbutylsulfonyl)thiomorpholine

Drug info:

PubChemData

Smile

CCCN(C1CC1)S(=O)(=O)N2CCCC2

DOS

IR

Vibrations