Geometry & MOs

Info

ID:	380730
PubChem CID:	134971258
Reduced:	N2Si2O5C20H36 (1)
Stoich.:	A2B2C5D20E36 (1)
Weight, g/mol:	346.250795
ΔH_f, kcal/mol:	-317.82
Dipole, Da:	9.24
IP(EA), eV:	-9.1(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(7R)-7-(methoxymethoxy)tridec-3-ynoxy]methylbenzene

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