Geometry & MOs

Info

ID:	221471
PubChem CID:	85273746
Reduced:	O3C8H11 (2)
Stoich.:	A3B8C11 (2)
Weight, g/mol:	310.141638
ΔH_f, kcal/mol:	-231.42
Dipole, Da:	2.37
IP(EA), eV:	-9.4(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-(furan-3-yl)-6-hydroxy-4-(methoxymethoxy)-3-methylcyclohex-2-ene-1-carboxylate

Drug info:

PubChemData

Smile

CC1(OC2C(C(COC2(O1)COCC3=CC=CC=C3)O)O)C

DOS

IR

Vibrations