Geometry & MOs

Info

ID:	300140
PubChem CID:	121147405
Reduced:	SN3O4H11C15 (1)
Stoich.:	AB3C4D11E15 (1)
Weight, g/mol:	375.088892
ΔH_f, kcal/mol:	-37.07
Dipole, Da:	5.9
IP(EA), eV:	-9.0(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2=C(SC=C2)NC(=O)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations