Geometry & MOs

Info

ID:	385606
PubChem CID:	134979532
Reduced:	OSiC20H24 (1)
Stoich.:	ABC20D24 (1)
Weight, g/mol:	282.146724
ΔH_f, kcal/mol:	-25.16
Dipole, Da:	2.22
IP(EA), eV:	-9.23(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-O-ethyl 1-O-propan-2-yl (1R,2S)-1-formyl-4-methylcyclohex-4-ene-1,2-dicarboxylate

Drug info:

PubChemData

Smile

C[Si](C)([C@H]1CC=C(C[C@@H]1O)C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations