Geometry & MOs

Info

ID:	173291
PubChem CID:	75619482
Reduced:	N2O2C19H26 (1)
Stoich.:	A2B2C19D26 (1)
Weight, g/mol:	353.083413
ΔH_f, kcal/mol:	-53.34
Dipole, Da:	0.78
IP(EA), eV:	-9.43(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyano-5-phenyl-N-(4-sulfamoylphenyl)penta-2,4-dienamide

Drug info:

PubChemData

Smile

CCCN(CC1CC1)C(=O)C(C)NC(=O)C=CC2=CC=CC=C2

DOS

IR

Vibrations