Geometry & MOs

Info

ID:	33921
PubChem CID:	7888753
Reduced:	OSN4H14C17 (1)
Stoich.:	ABC4D14E17 (1)
Weight, g/mol:	385.073242
ΔH_f, kcal/mol:	76.03
Dipole, Da:	2.68
IP(EA), eV:	-8.82(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 3-(thiophene-2-carbonylamino)benzoate

Drug info:

PubChemData

Smile

C[C@H](C(=O)C1=CNC2=CC=CC=C21)SC3=NN=C4N3C=CC=C4

DOS

IR

Vibrations