Geometry & MOs

Info

ID:	380748
PubChem CID:	134971281
Reduced:	N2Si2O5C20H38 (1)
Stoich.:	A2B2C5D20E38 (1)
Weight, g/mol:	432.287574
ΔH_f, kcal/mol:	-329.18
Dipole, Da:	3.89
IP(EA), eV:	-9.15(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,5S)-4-[(5R)-5-(methoxymethoxy)undec-1-ynyl]-2,2-dimethyl-5-phenylmethoxy-1,3-dioxane

Drug info:

PubChemData

Smile

CC1=CN(C(=O)NC1=O)[C@H]2C[C@H]([C@H](O2)CC(O)[Si](C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations