Geometry & MOs

Info

ID:	292286
PubChem CID:	114910520
Reduced:	SO2C15H16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	282.103814
ΔH_f, kcal/mol:	-52.97
Dipole, Da:	1.49
IP(EA), eV:	-8.56(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(cyclopentylcarbamoylamino)-4-methylthiophene-2-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(C)(C2=CC3=C(C=C2)OCC3)O

DOS

IR

Vibrations