Geometry & MOs

Info

ID:	407316
PubChem CID:	135079812
Reduced:	NSiO2C11H23 (1)
Stoich.:	ABC2D11E23 (1)
Weight, g/mol:	338.170207
ΔH_f, kcal/mol:	-69.04
Dipole, Da:	1.87
IP(EA), eV:	-9.11(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(4-methoxyphenyl)methyl]-3,4-dihydronaphthalen-1-yl]oxy-trimethylsilane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O/[N+](=C/CCC=C)/[O-]

DOS

IR

Vibrations