Geometry & MOs

Info

ID:	204503
PubChem CID:	79973564
Reduced:	OCl2S2N3H11C12 (1)
Stoich.:	AB2C2D3E11F12 (1)
Weight, g/mol:	286.098728
ΔH_f, kcal/mol:	31.6
Dipole, Da:	1.3
IP(EA), eV:	-8.82(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-methyl-5-morpholin-4-ylsulfonylaniline

Drug info:

PubChemData

Smile

C1CSC(CS1)C2=NOC(=N2)C3=C(C(=CC(=C3)Cl)Cl)N

DOS

IR

Vibrations