Geometry & MOs

Info

ID:	338665
PubChem CID:	127259676
Reduced:	NSiO3C19H33 (1)
Stoich.:	ABC3D19E33 (1)
Weight, g/mol:	353.141579
ΔH_f, kcal/mol:	-226.52
Dipole, Da:	4.34
IP(EA), eV:	-9.24(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(2E,4E)-5-phenylpenta-2,4-dienoyl]phenyl]benzamide

Drug info:

PubChemData

Smile

CCO[Si](C)(CCCNC(=O)C1=CC=C(C=C1)C(C)(C)C)OCC

DOS

IR

Vibrations