Geometry & MOs

Info

ID:	218398
PubChem CID:	85089374
Reduced:	FNCl2O5C21H26 (1)
Stoich.:	ABC2D5E21F26 (1)
Weight, g/mol:	462.204239
ΔH_f, kcal/mol:	-241.71
Dipole, Da:	4.04
IP(EA), eV:	-9.04(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol

Drug info:

PubChemData

Smile

CC1(CC1(Cl)Cl)CN2CCC(CC2)COC3=CC=C(C=C3)F.C(=CC(=O)O)C(=O)O

DOS

IR

Vibrations