Geometry & MOs

Info

ID:	206277
PubChem CID:	80225530
Reduced:	ClN3C15H20 (1)
Stoich.:	AB3C15D20 (1)
Weight, g/mol:	359.96018
ΔH_f, kcal/mol:	26.11
Dipole, Da:	4.06
IP(EA), eV:	-8.72(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-amino-2-methylphenyl)-5-bromo-2-methylthiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1Cl)N)CC2=CC=C(C=C2)CC(C)C

DOS

IR

Vibrations