Geometry & MOs

Info

ID:	43382
PubChem CID:	10321208
Reduced:	Si2N3O5C19H37 (1)
Stoich.:	A2B3C5D19E37 (1)
Weight, g/mol:	443.285571
ΔH_f, kcal/mol:	-316.29
Dipole, Da:	4.42
IP(EA), eV:	-9.37(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-yl]oxy-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CC[Si](C)(CC)OC1C(OC(C1O[Si](C)(CC)CC)N2C=CC(=NC2=O)N)CO

DOS

IR

Vibrations