Geometry & MOs

Info

ID:	300126
PubChem CID:	121147391
Reduced:	SO2N3H15C16 (1)
Stoich.:	AB2C3D15E16 (1)
Weight, g/mol:	313.088498
ΔH_f, kcal/mol:	18.93
Dipole, Da:	4.85
IP(EA), eV:	-9.25(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C(=O)NC2=C(C=CS2)C3=NC(=NO3)C)C

DOS

IR

Vibrations