Geometry & MOs

Info

ID:	129477
PubChem CID:	51072738
Reduced:	SO2N3H15C19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	331.108959
ΔH_f, kcal/mol:	44.13
Dipole, Da:	5.34
IP(EA), eV:	-9.41(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[(3,4-dimethoxyphenyl)sulfonylamino]butanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2=CC=CC=N2)NS(=O)(=O)C3=CC=CC=C3C#N

DOS

IR

Vibrations