Geometry & MOs

Info

ID:	392373
PubChem CID:	135014815
Reduced:	O2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	555.201476
ΔH_f, kcal/mol:	-57.68
Dipole, Da:	4.55
IP(EA), eV:	-9.39(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

[(4S,5S)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenylmethanol;prop-1-ene;titanium

Drug info:

PubChemData

Smile

CC(=C(C)C=O)CCCOCC1=CC=CC=C1

DOS

IR

Vibrations