Geometry & MOs

Info

ID:	216241
PubChem CID:	85085936
Reduced:	NC8H12 (2)
Stoich.:	AB8C12 (2)
Weight, g/mol:	244.149471
ΔH_f, kcal/mol:	20.16
Dipole, Da:	3.24
IP(EA), eV:	-8.06(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-methyl-4-trimethylsilyloxyhex-2-enoate

Drug info:

PubChemData

Smile

CC(C)(C)C1CCC(=NN(C)C2=CC=CC=C2)C1

DOS

IR

Vibrations