Geometry & MOs

Info

ID:	158409
PubChem CID:	56463585
Reduced:	O4N5C23H27 (1)
Stoich.:	A4B5C23D27 (1)
Weight, g/mol:	443.097349
ΔH_f, kcal/mol:	-154.47
Dipole, Da:	7.69
IP(EA), eV:	-8.72(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamido-5-methylphenyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide

Drug info:

PubChemData

Smile

CCCN1C2=C(C(=CC(=N2)C(C)C)C(=O)NC3=C(C=CC(=C3)C)NC(=O)C)C(=O)NC1=O

DOS

IR

Vibrations