Geometry & MOs

Info

ID:	124204
PubChem CID:	50874640
Reduced:	SN2O3C25H28 (1)
Stoich.:	AB2C3D25E28 (1)
Weight, g/mol:	355.135448
ΔH_f, kcal/mol:	-82.24
Dipole, Da:	3.55
IP(EA), eV:	-8.59(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)N(CCCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)C)C

DOS

IR

Vibrations