Geometry & MOs

Info

ID:	383301
PubChem CID:	134974940
Reduced:	ClOC22H33 (1)
Stoich.:	ABC22D33 (1)
Weight, g/mol:	706.304412
ΔH_f, kcal/mol:	-86.67
Dipole, Da:	3.81
IP(EA), eV:	-8.37(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3R,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-6-yl]-tributylstannane

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC3(CCCCCCCCCCC3)CC(C2)Cl

DOS

IR

Vibrations