Geometry & MOs

Info

ID:	235934
PubChem CID:	92711081
Reduced:	SN4O4H18C22 (1)
Stoich.:	AB4C4D18E22 (1)
Weight, g/mol:	434.104876
ΔH_f, kcal/mol:	-36.53
Dipole, Da:	4.61
IP(EA), eV:	-8.85(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)C1=C(C=CS1)NC(=O)N[C@@H](C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4

DOS

IR

Vibrations