Geometry & MOs

Info

ID:	53049
PubChem CID:	14709471
Reduced:	NSiO2C7H11 (1)
Stoich.:	ABC2D7E11 (1)
Weight, g/mol:	211.102855
ΔH_f, kcal/mol:	-94.41
Dipole, Da:	0.85
IP(EA), eV:	-10.14(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triethylsilyl 2-cyanoprop-2-enoate

Drug info:

PubChemData

Smile

C[Si](C)(C)OC(=O)C(=C)C#N

DOS

IR

Vibrations