Geometry & MOs

Info

ID:	141088
PubChem CID:	52816402
Reduced:	SN2O3C15H24 (1)
Stoich.:	AB2C3D15E24 (1)
Weight, g/mol:	434.130028
ΔH_f, kcal/mol:	-127.6
Dipole, Da:	6.19
IP(EA), eV:	-9.49(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-3-phenyl-N-[3-(thiophene-2-carbonylamino)propyl]-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CCCCO[C@H](C)C(=O)NCCCNC(=O)C1=CC=CS1

DOS

IR

Vibrations