Geometry & MOs

Info

ID:	216504
PubChem CID:	85086334
Reduced:	OSiC17H26 (1)
Stoich.:	ABC17D26 (1)
Weight, g/mol:	274.097187
ΔH_f, kcal/mol:	-45.16
Dipole, Da:	1.87
IP(EA), eV:	-9.27(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-(acetyloxymethyl)-4-(chloromethyl)cyclohex-3-en-1-yl]methyl acetate

Drug info:

PubChemData

Smile

CC(CCOCC1=CC=CC=C1)CC#C[Si](C)(C)C

DOS

IR

Vibrations