Geometry & MOs

Info

ID:	35985
PubChem CID:	7980598
Reduced:	NO4C25H25 (1)
Stoich.:	AB4C25D25 (1)
Weight, g/mol:	351.1293
ΔH_f, kcal/mol:	-78.29
Dipole, Da:	2.6
IP(EA), eV:	-8.52(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(4-methylphenoxy)phenyl]-4-thiophen-2-ylbutanamide

Drug info:

PubChemData

Smile

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C)OC

DOS

IR

Vibrations