Geometry & MOs

Info

ID:	300183
PubChem CID:	121147450
Reduced:	SN3O3H15C16 (1)
Stoich.:	AB3C3D15E16 (1)
Weight, g/mol:	359.093977
ΔH_f, kcal/mol:	-10.43
Dipole, Da:	5.56
IP(EA), eV:	-9.11(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2=C(SC=C2)NC(=O)CC3=CC=C(C=C3)OC

DOS

IR

Vibrations