Geometry & MOs

Info

ID:	411528
PubChem CID:	135084360
Reduced:	OSSiC13H28 (1)
Stoich.:	ABCD13E28 (1)
Weight, g/mol:	214.135765
ΔH_f, kcal/mol:	-118.21
Dipole, Da:	4.65
IP(EA), eV:	-8.72(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methylbut-2-enyl)-3,4-dihydro-1H-naphthalen-2-one

Drug info:

PubChemData

Smile

CCC(=O)CS[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations