Geometry & MOs

Info

ID:	410847
PubChem CID:	135083648
Reduced:	OSiC12H24 (1)
Stoich.:	ABC12D24 (1)
Weight, g/mol:	240.063388
ΔH_f, kcal/mol:	-108.38
Dipole, Da:	2.23
IP(EA), eV:	-9.16(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-O-[(Z)-4-acetyloxybut-2-enyl] 1-O-methyl but-2-ynedioate

Drug info:

PubChemData

Smile

CC(C)(C)C(=C)CO[SiH]1CCCCC1

DOS

IR

Vibrations