Geometry & MOs

Info

ID:	30619
PubChem CID:	841579
Reduced:	ON2C11H14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	281.018036
ΔH_f, kcal/mol:	-13.98
Dipole, Da:	3.52
IP(EA), eV:	-8.74(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-methyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)NC2CC2

DOS

IR

Vibrations