Geometry & MOs

Info

ID:	61495
PubChem CID:	26709955
Reduced:	SN2O6C22H28 (1)
Stoich.:	AB2C6D22E28 (1)
Weight, g/mol:	479.98131
ΔH_f, kcal/mol:	-211.84
Dipole, Da:	10.07
IP(EA), eV:	-8.04(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(5-bromothiophen-2-yl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)NC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations