Geometry & MOs

Info

ID:	45616
PubChem CID:	10515637
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	262.138906
ΔH_f, kcal/mol:	-73.17
Dipole, Da:	5.37
IP(EA), eV:	-8.64(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E,3R)-3-[dimethyl(phenyl)silyl]hex-4-enoate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C(C=C1)NN2CCCCC2C

DOS

IR

Vibrations