Geometry & MOs

Info

ID:	33904
PubChem CID:	7888665
Reduced:	OSN3C18H19 (1)
Stoich.:	ABC3D18E19 (1)
Weight, g/mol:	331.051444
ΔH_f, kcal/mol:	46.67
Dipole, Da:	4.79
IP(EA), eV:	-9.16(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R)-2-oxooxolan-3-yl] 3-(thiophene-2-carbonylamino)benzoate

Drug info:

PubChemData

Smile

CC[C@@H](C)C1=CC=C(C=C1)C(=O)CSC2=NN=C3N2C=CC=C3

DOS

IR

Vibrations