Geometry & MOs

Info

ID:	410783
PubChem CID:	135083584
Reduced:	N2O2C11H12 (1)
Stoich.:	A2B2C11D12 (1)
Weight, g/mol:	234.143992
ΔH_f, kcal/mol:	-30.77
Dipole, Da:	3.19
IP(EA), eV:	-9.16(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[(E)-2-methyl-1-phenylbut-1-enoxy]silane

Drug info:

PubChemData

Smile

CC1=CC=CC=C1/C=N/N2CCOC2=O

DOS

IR

Vibrations