Geometry & MOs

Info

ID:	403829
PubChem CID:	135062068
Reduced:	FNO5C17H26 (1)
Stoich.:	ABC5D17E26 (1)
Weight, g/mol:	408.287984
ΔH_f, kcal/mol:	-289.18
Dipole, Da:	5.28
IP(EA), eV:	-10.67(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E,5Z)-3-methyl-5-prop-2-enoxy-7,7-bis(triethylsilyl)hepta-3,5-dien-2-one

Drug info:

PubChemData

Smile

CC(C)[C@H]1C(OC(=O)N1C(=O)C2(CC2C(=O)OC(C)(C)C)F)(C)C

DOS

IR

Vibrations