Geometry & MOs

Info

ID:	339442
PubChem CID:	127261338
Reduced:	NOSSiC9H15 (1)
Stoich.:	ABCDE9F15 (1)
Weight, g/mol:	206.167065
ΔH_f, kcal/mol:	-12.79
Dipole, Da:	1.2
IP(EA), eV:	-8.5(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(6E)-6-(2,2-dimethylpropylidene)-5-methylcyclohex-3-en-1-yl]ethanone

Drug info:

PubChemData

Smile

C/C=N/OC1=CC=C(S1)[Si](C)(C)C

DOS

IR

Vibrations