Geometry & MOs

Info

ID:	200969
PubChem CID:	79467264
Reduced:	SN2O3C9H14 (1)
Stoich.:	AB2C3D9E14 (1)
Weight, g/mol:	306.103814
ΔH_f, kcal/mol:	-121.91
Dipole, Da:	5.34
IP(EA), eV:	-9.06(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-(2,3,5-trimethylphenoxy)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC(=C(C=C1)S(=O)(=O)N)N

DOS

IR

Vibrations