Geometry & MOs

Info

ID:	158613
PubChem CID:	56464316
Reduced:	N2S2O5C17H26 (1)
Stoich.:	A2B2C5D17E26 (1)
Weight, g/mol:	342.103814
ΔH_f, kcal/mol:	-212.2
Dipole, Da:	4.78
IP(EA), eV:	-9.6(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-methyl-N-(3-pyrrol-1-ylphenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)CCNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C

DOS

IR

Vibrations