Geometry & MOs

Info

ID:	404339
PubChem CID:	135065910
Reduced:	BTeF10H17C29 (1)
Stoich.:	ABC10D17E29 (1)
Weight, g/mol:	266.203451
ΔH_f, kcal/mol:	-349.06
Dipole, Da:	3.57
IP(EA), eV:	-8.23(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-(1-phenylheptyl)benzene

Drug info:

PubChemData

Smile

B(C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)/C(=C(/C3=CC=CC=C3)\[Te]CCC4=CC=CC=C4)/C

DOS

IR

Vibrations