Geometry & MOs

Info

ID:	19368
PubChem CID:	562747
Reduced:	SN3O3H13C15 (1)
Stoich.:	AB3C3D13E15 (1)
Weight, g/mol:	315.067762
ΔH_f, kcal/mol:	-5.66
Dipole, Da:	3.49
IP(EA), eV:	-9.28(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC(=O)CSC2=NN=C(O2)C3=CC=CO3

DOS

IR

Vibrations