Geometry & MOs

Info

ID:	405889
PubChem CID:	135075886
Reduced:	BrNO3C17H18 (1)
Stoich.:	ABC3D17E18 (1)
Weight, g/mol:	341.181106
ΔH_f, kcal/mol:	-71.4
Dipole, Da:	4.86
IP(EA), eV:	-8.72(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[di(propan-2-yl)-pyridin-2-ylsilyl]benzoate

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1Br)C(=O)C(C2=CC=C(C=C2)OC)OC

DOS

IR

Vibrations