Geometry & MOs

Info

ID:	386844
PubChem CID:	134983114
Reduced:	LiOC14H17 (1)
Stoich.:	ABC14D17 (1)
Weight, g/mol:	399.277389
ΔH_f, kcal/mol:	-47.61
Dipole, Da:	3.89
IP(EA), eV:	-8.0(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2Z,4E)-6-[tert-butyl(dimethyl)silyl]oxy-2,5-dideuterio-3-(diethylcarbamoyl)hexa-2,4-dienoate

Drug info:

PubChemData

Smile

[Li+].CCCC/C(=C/C(=C)C1=CC=CC=C1)/[O-]

DOS

IR

Vibrations