Geometry & MOs

Info

ID:	300135
PubChem CID:	121147400
Reduced:	SN3O3C18H19 (1)
Stoich.:	AB3C3D18E19 (1)
Weight, g/mol:	345.078327
ΔH_f, kcal/mol:	-19.85
Dipole, Da:	5.93
IP(EA), eV:	-9.2(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethoxy-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)thiophen-2-yl]benzamide

Drug info:

PubChemData

Smile

CCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CS2)C3=NC(=NO3)C

DOS

IR

Vibrations