Geometry & MOs

Info

ID:	142479
PubChem CID:	53042273
Reduced:	SN3O3C18H19 (1)
Stoich.:	AB3C3D18E19 (1)
Weight, g/mol:	371.130363
ΔH_f, kcal/mol:	-29.83
Dipole, Da:	3.69
IP(EA), eV:	-8.55(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]-3-(4-methoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CCC1=NC(=NO1)C2=CC(=C(S2)C)NC(=O)CC3=CC(=CC=C3)OC

DOS

IR

Vibrations