Geometry & MOs

Info

ID:	302836
PubChem CID:	124397286
Reduced:	O3C8H18 (1)
Stoich.:	A3B8C18 (1)
Weight, g/mol:	306.146724
ΔH_f, kcal/mol:	-156.91
Dipole, Da:	1.84
IP(EA), eV:	-9.83(1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2S)-oxan-2-yl]oxy-3-[(2R)-oxan-2-yl]oxybenzaldehyde

Drug info:

PubChemData

Smile

CCO[C@H](C)CO[C@@H](C)CO

DOS

IR

Vibrations