Geometry & MOs

Info

ID:	57171
PubChem CID:	22395425
Reduced:	C10H17 (2)
Stoich.:	A10B17 (2)
Weight, g/mol:	330.328651
ΔH_f, kcal/mol:	-51.55
Dipole, Da:	0.72
IP(EA), eV:	-9.04(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-bis(2,2,4,4-tetramethylpentan-3-yl)benzene

Drug info:

PubChemData

Smile

CCCC(CCC)C1=CC(=CC=C1)C(CCC)CCC

DOS

IR

Vibrations