Geometry & MOs

Info

ID:	5362
PubChem CID:	13036
Reduced:	C11H14 (1)
Stoich.:	A11B14 (1)
Weight, g/mol:	146.10955
ΔH_f, kcal/mol:	9.77
Dipole, Da:	0.06
IP(EA), eV:	-8.88(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenyl-1,3,5-trimethylbenzene

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C=C)C

DOS

IR

Vibrations