Geometry & MOs

Info

ID:	384851
PubChem CID:	134977800
Reduced:	FSiO3C15H25 (1)
Stoich.:	ABC3D15E25 (1)
Weight, g/mol:	195.162314
ΔH_f, kcal/mol:	-177.5
Dipole, Da:	2.61
IP(EA), eV:	-9.27(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-4-(2-methylpropyl)hepta-2,3-dienamide

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)C(=C=CF)C(=O)C(=O)OC

DOS

IR

Vibrations