Geometry & MOs

Info

ID:	257250
PubChem CID:	103144658
Reduced:	ON4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	296.06532
ΔH_f, kcal/mol:	-2.28
Dipole, Da:	5.08
IP(EA), eV:	-7.85(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dimethylphenyl)-5-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1NC(=O)C2=CN(N=C2C)C)C)N

DOS

IR

Vibrations