Geometry & MOs

Info

ID:	51551
PubChem CID:	12014240
Reduced:	SiO4C11H22 (1)
Stoich.:	AB4C11D22 (1)
Weight, g/mol:	151.1361
ΔH_f, kcal/mol:	-262.95
Dipole, Da:	4.13
IP(EA), eV:	-9.41(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-dec-3-enenitrile

Drug info:

PubChemData

Smile

CCO[Si](C)(C(=C)CCOC(=O)C)OCC

DOS

IR

Vibrations