Geometry & MOs

Info

ID:	25415
PubChem CID:	624442
Reduced:	SiO4C14H20 (1)
Stoich.:	AB4C14D20 (1)
Weight, g/mol:	280.121178
ΔH_f, kcal/mol:	-184.26
Dipole, Da:	6.45
IP(EA), eV:	-8.61(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[3-(6-methylpyridin-3-yl)-3-oxoprop-1-enyl]phenyl]acetamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C=CC(=O)O[Si](C)(C)C)OC

DOS

IR

Vibrations