Geometry & MOs

Info

ID:	259662
PubChem CID:	103171047
Reduced:	SN2O2C13H22 (1)
Stoich.:	AB2C2D13E22 (1)
Weight, g/mol:	284.119464
ΔH_f, kcal/mol:	-101.9
Dipole, Da:	4.98
IP(EA), eV:	-8.58(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-dimethyl-2-(3-methylmorpholin-4-yl)sulfonylaniline

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C)S(=O)(=O)NCCC(C)C)N

DOS

IR

Vibrations