Geometry & MOs

Info

ID:	391079
PubChem CID:	135002673
Reduced:	N2O5C20H30 (1)
Stoich.:	A2B5C20D30 (1)
Weight, g/mol:	368.083078
ΔH_f, kcal/mol:	-246.77
Dipole, Da:	4.14
IP(EA), eV:	-9.69(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(1-benzothiophen-2-yl)-2-hydroxyethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-one

Drug info:

PubChemData

Smile

CCCC(=O)OC(C(C)NC(=O)OC(C)(C)C)C(=O)NCC1=CC=CC=C1

DOS

IR

Vibrations