Geometry & MOs

Info

ID:	217278
PubChem CID:	85087546
Reduced:	O4C21H32 (1)
Stoich.:	A4B21C32 (1)
Weight, g/mol:	348.175686
ΔH_f, kcal/mol:	-218.93
Dipole, Da:	2.93
IP(EA), eV:	-8.98(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[2-[dimethyl(phenyl)silyl]-5-formyl-3-methylcyclopentyl]-2-methoxyacetate

Drug info:

PubChemData

Smile

CCCCCC1=CC(=C2C3CC(CCC3C(OC2=C1)(C)CCO)O)O

DOS

IR

Vibrations