Geometry & MOs

Info

ID:	340255
PubChem CID:	127262266
Reduced:	F3O3C8H11 (1)
Stoich.:	A3B3C8D11 (1)
Weight, g/mol:	188.104859
ΔH_f, kcal/mol:	-296.93
Dipole, Da:	4.55
IP(EA), eV:	-10.04(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl [(E)-4-hydroxybut-2-enyl] carbonate

Drug info:

PubChemData

Smile

CC/C(=C\COC(=O)OC(F)(F)F)/C

DOS

IR

Vibrations