Geometry & MOs

Info

ID:	392447
PubChem CID:	135016353
Reduced:	O4C27H42 (1)
Stoich.:	A4B27C42 (1)
Weight, g/mol:	298.178024
ΔH_f, kcal/mol:	-244.37
Dipole, Da:	1.61
IP(EA), eV:	-9.21(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl [(2R,3R)-3-(5-methoxypent-4-enyl)-2-methyl-2,3-dihydrofuran-4-yl] carbonate

Drug info:

PubChemData

Smile

C[C@@H](CCC(=O)OC)[C@H]1CCC2[C@@]1(CCC3C2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)C)C)C

DOS

IR

Vibrations