Geometry & MOs

Info

ID:	201903
PubChem CID:	79601726
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	346.92855
ΔH_f, kcal/mol:	-95.89
Dipole, Da:	3.05
IP(EA), eV:	-8.38(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(2-hydroxy-3-methylphenyl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)(C(=O)NC2=CC=CC(=C2O)C)N

DOS

IR

Vibrations