Geometry & MOs

Info

ID:	217629
PubChem CID:	85088127
Reduced:	Si2O3C20H38 (1)
Stoich.:	A2B3C20D38 (1)
Weight, g/mol:	382.097187
ΔH_f, kcal/mol:	-203.35
Dipole, Da:	2.11
IP(EA), eV:	-8.78(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetyl 2-[3-[(4-chlorophenyl)methylidene]-6-methoxy-2-methylinden-1-yl]acetate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1CC(=C=C)C(C2C1O2)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations