Geometry & MOs

Info

ID:	386389
PubChem CID:	134981594
Reduced:	OSiC12H26 (1)
Stoich.:	ABC12D26 (1)
Weight, g/mol:	184.125201
ΔH_f, kcal/mol:	-109.1
Dipole, Da:	2.36
IP(EA), eV:	-9.39(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7-bis(ethenyl)-1,2,3,4-tetrahydronaphthalene

Drug info:

PubChemData

Smile

CCCC/C=C(/C(CC)O)\[Si](C)(C)C

DOS

IR

Vibrations