Geometry & MOs

Info

ID:	235933
PubChem CID:	92711079
Reduced:	SO2N4H20C23 (1)
Stoich.:	AB2C4D20E23 (1)
Weight, g/mol:	434.104876
ΔH_f, kcal/mol:	45.56
Dipole, Da:	1.98
IP(EA), eV:	-8.49(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[[(S)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]carbamoylamino]thiophene-2-carboxylate

Drug info:

PubChemData

Smile

CSC1=CC=CC(=C1)NC(=O)N[C@@H](C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4

DOS

IR

Vibrations