Geometry & MOs

Info

ID:	393950
PubChem CID:	135022039
Reduced:	NO4C16H19 (1)
Stoich.:	AB4C16D19 (1)
Weight, g/mol:	390.08306
ΔH_f, kcal/mol:	-139.55
Dipole, Da:	3.8
IP(EA), eV:	-9.41(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,5R,6S)-2-bromo-6-methyl-3,5-bis(phenylmethoxy)oxane

Drug info:

PubChemData

Smile

C[C@]1(CC2=CC=CC=C2CN1C(=O)OCC=C)C(=O)OC

DOS

IR

Vibrations