Geometry & MOs

Info

ID:	399969
PubChem CID:	135044258
Reduced:	ON2C14H18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	232.149471
ΔH_f, kcal/mol:	-12.9
Dipole, Da:	4.84
IP(EA), eV:	-8.12(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triethoxy(3-methylbut-2-en-2-yl)silane

Drug info:

PubChemData

Smile

C[C@H]1C2=CC=CC=C2N(C=C1C(=O)N(C)C)C

DOS

IR

Vibrations