Geometry & MOs

Info

ID:	296558
PubChem CID:	117584086
Reduced:	N2S2O3H8C10 (1)
Stoich.:	A2B2C3D8E10 (1)
Weight, g/mol:	257.029269
ΔH_f, kcal/mol:	-24.58
Dipole, Da:	3.67
IP(EA), eV:	-9.22(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-N-(1H-pyrrol-3-yl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)NS(=O)(=O)C2=CC=C(S2)C#N

DOS

IR

Vibrations