Geometry & MOs

Info

ID:	150200
PubChem CID:	53789887
Reduced:	OSN3C22H25 (1)
Stoich.:	ABC3D22E25 (1)
Weight, g/mol:	285.103479
ΔH_f, kcal/mol:	29.17
Dipole, Da:	1.69
IP(EA), eV:	-9.32(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,4,6-trimethylphenyl)sulfonylamino]ethyl acetate

Drug info:

PubChemData

Smile

C1C(NC(OC1C(CC2=CC=CC=C2)N)C3=CC=CC=C3)CC4=CN=CS4

DOS

IR

Vibrations