Geometry & MOs

Info

ID:	397712
PubChem CID:	135030606
Reduced:	SiO2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	421.243706
ΔH_f, kcal/mol:	-89.65
Dipole, Da:	4.16
IP(EA), eV:	-9.63(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[tert-butyl(dimethyl)silyl]oxy-1-phenanthridin-6-ylheptan-3-one

Drug info:

PubChemData

Smile

C[Si](C)(C)CCOCC(=O)C1=CC=CC=C1

DOS

IR

Vibrations