Geometry & MOs

Info

ID:	339337
PubChem CID:	127261171
Reduced:	NSiO2C12H19 (1)
Stoich.:	ABC2D12E19 (1)
Weight, g/mol:	267.092685
ΔH_f, kcal/mol:	-113.53
Dipole, Da:	3.06
IP(EA), eV:	-8.58(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-nitro-2-trimethylsilylbenzoate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C=C(C=C1)N)[Si](C)(C)C

DOS

IR

Vibrations