Geometry & MOs

Info

ID:	257261
PubChem CID:	103144751
Reduced:	SO2N3C11H15 (1)
Stoich.:	AB2C3D11E15 (1)
Weight, g/mol:	290.108899
ΔH_f, kcal/mol:	-45.08
Dipole, Da:	3.79
IP(EA), eV:	-8.38(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dimethylphenyl)-1-phenylmethanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1NS(=O)(=O)C(C)C#N)C)N

DOS

IR

Vibrations