Geometry & MOs

Info

ID:	33919
PubChem CID:	7888745
Reduced:	SN2O4C20H20 (1)
Stoich.:	AB2C4D20E20 (1)
Weight, g/mol:	360.114378
ΔH_f, kcal/mol:	-73.92
Dipole, Da:	4.47
IP(EA), eV:	-9.14(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-methylpropylamino)-2-oxoethyl] 3-(thiophene-2-carbonylamino)benzoate

Drug info:

PubChemData

Smile

C=CCN(CC=C)C(=O)COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CS2

DOS

IR

Vibrations