Geometry & MOs

Info

ID:	24699
PubChem CID:	612314
Reduced:	NOSiC13H17 (1)
Stoich.:	ABCD13E17 (1)
Weight, g/mol:	231.107941
ΔH_f, kcal/mol:	-64.15
Dipole, Da:	2.96
IP(EA), eV:	-8.9(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-(2-methylquinolin-4-yl)oxysilane

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2C(=C1)O[Si](C)(C)C

DOS

IR

Vibrations