Geometry & MOs

Info

ID:	394371
PubChem CID:	135022866
Reduced:	O5C24H40 (1)
Stoich.:	A5B24C40 (1)
Weight, g/mol:	416.198759
ΔH_f, kcal/mol:	-261.24
Dipole, Da:	3.31
IP(EA), eV:	-9.62(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran

Drug info:

PubChemData

Smile

CCCCC/C=C/C=C/C(=O)CCCCCCCC(=O)OC[C@@H]1COC(O1)(C)C

DOS

IR

Vibrations