Geometry & MOs

Info

ID:	78569
PubChem CID:	49693632
Reduced:	SN4O4H12C17 (1)
Stoich.:	AB4C4D12E17 (1)
Weight, g/mol:	343.062677
ΔH_f, kcal/mol:	-38.75
Dipole, Da:	2.4
IP(EA), eV:	-9.35(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[[5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]carbamoyl]benzoate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NN=C(O3)CC4=CC=CS4

DOS

IR

Vibrations