Geometry & MOs

Info

ID:	395455
PubChem CID:	135025517
Reduced:	NOC26H33 (1)
Stoich.:	ABC26D33 (1)
Weight, g/mol:	490.311451
ΔH_f, kcal/mol:	19.33
Dipole, Da:	1.64
IP(EA), eV:	-8.26(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-[(2R,3R,6R)-6-[(2S)-2-methoxy-4-phenylmethoxybutan-2-yl]-3-methyl-3-triethylsilyloxyoxan-2-yl]but-2-enal

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C=C(C=C2)C#CCN(C3CCCCC3)C4CCCCC4

DOS

IR

Vibrations