Geometry & MOs

Info

ID:	5630
PubChem CID:	13415
Reduced:	C2H3 (6)
Stoich.:	A2B3 (6)
Weight, g/mol:	162.140851
ΔH_f, kcal/mol:	-16.06
Dipole, Da:	0.5
IP(EA), eV:	-8.81(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,4-triethylbenzene

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)CC)CC

DOS

IR

Vibrations