Geometry & MOs

Info

ID:	386156
PubChem CID:	134980932
Reduced:	NOC12H17 (1)
Stoich.:	ABC12D17 (1)
Weight, g/mol:	170.10955
ΔH_f, kcal/mol:	-36.08
Dipole, Da:	3.1
IP(EA), eV:	-9.44(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-bis(ethenyl)-2,3-dihydro-1H-indene

Drug info:

PubChemData

Smile

COCC1=NC=C2CCCCCC2=C1

DOS

IR

Vibrations