Geometry & MOs

Info

ID:	388937
PubChem CID:	134990647
Reduced:	N2O3H14C17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	618.22375
ΔH_f, kcal/mol:	-40.49
Dipole, Da:	3.7
IP(EA), eV:	-9.1(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S,5S)-5-[(3R,5S)-5-(iodomethyl)oxolan-3-yl]-5-[(4-methoxyphenyl)methoxy]-2-methyl-3-tri(propan-2-yl)silyloxypentanal

Drug info:

PubChemData

Smile

CCOC(=O)C(C#N)C1=CC2=C(C=C1)OC3=C(C2)C=CC=N3

DOS

IR

Vibrations