Geometry & MOs

Info

ID:	300159
PubChem CID:	121147425
Reduced:	SN4O4H10C14 (1)
Stoich.:	AB4C4D10E14 (1)
Weight, g/mol:	344.057926
ΔH_f, kcal/mol:	24.93
Dipole, Da:	0.49
IP(EA), eV:	-9.34(-2.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2=C(SC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations