Geometry & MOs

Info

ID:	382483
PubChem CID:	134973680
Reduced:	NOSiC11H21 (1)
Stoich.:	ABCD11E21 (1)
Weight, g/mol:	300.172545
ΔH_f, kcal/mol:	-99.39
Dipole, Da:	4.72
IP(EA), eV:	-9.69(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(2,3-diethyl-5-oxocyclohex-2-en-1-yl)-2-phenylacetate

Drug info:

PubChemData

Smile

C[Si](C)(C)O[C@H]1CCCCC[C@@H]1C#N

DOS

IR

Vibrations