Geometry & MOs

Info

ID:	44793
PubChem CID:	10505972
Reduced:	SO9C26H26 (1)
Stoich.:	AB9C26D26 (1)
Weight, g/mol:	514.156243
ΔH_f, kcal/mol:	-291.85
Dipole, Da:	5.48
IP(EA), eV:	-9.06(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-2-(4-phenylphenyl)acetamide

Drug info:

PubChemData

Smile

C1COCCOC2=C(C=C(C=C2)C3=CC=C(S3)C4=CC(=CC(=C4)C(=O)O)C(=O)O)OCCOCCO1

DOS

IR

Vibrations