Geometry & MOs

Info

ID:	6670
PubChem CID:	69456
Reduced:	C3H5 (6)
Stoich.:	A3B5 (6)
Weight, g/mol:	246.234751
ΔH_f, kcal/mol:	-49.04
Dipole, Da:	0.07
IP(EA), eV:	-8.65(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,4,5-tetra(propan-2-yl)benzene

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C=C1C(C)C)C(C)C)C(C)C

DOS

IR

Vibrations