Geometry & MOs

Info

ID:	4641
PubChem CID:	11794
Reduced:	C8H13 (2)
Stoich.:	A8B13 (2)
Weight, g/mol:	218.203451
ΔH_f, kcal/mol:	-39.09
Dipole, Da:	0.4
IP(EA), eV:	-8.6(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4,5-pentaethylbenzene

Drug info:

PubChemData

Smile

CCC1=CC(=C(C(=C1CC)CC)CC)CC

DOS

IR

Vibrations