Geometry & MOs

Info

ID:	392634
PubChem CID:	135017425
Reduced:	Si2O3N5C24H39 (1)
Stoich.:	A2B3C5D24E39 (1)
Weight, g/mol:	348.23006
ΔH_f, kcal/mol:	-177.41
Dipole, Da:	12.35
IP(EA), eV:	-9.14(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[4-methyl-2-[3-(oxan-2-yloxy)propyl]phenyl]ethyl]-1,3-dioxane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1=CC(=CC(=C1)CN2C=NC3=C2NC(=NC3=O)N)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations