Geometry & MOs

Info

ID:	292131
PubChem CID:	114465384
Reduced:	ON3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	305.039165
ΔH_f, kcal/mol:	11.57
Dipole, Da:	3.24
IP(EA), eV:	-7.92(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(2-methylprop-2-enoxy)ethylsulfamoyl]thiophene-2-carboxylic acid

Drug info:

PubChemData

Smile

CC(=C)COCCNC1=C2C=CC=C(C2=NC=C1)N

DOS

IR

Vibrations