Geometry & MOs

Info

ID:	10725
PubChem CID:	107384
Reduced:	C8H9 (2)
Stoich.:	A8B9 (2)
Weight, g/mol:	210.140851
ΔH_f, kcal/mol:	26.97
Dipole, Da:	0.17
IP(EA), eV:	-9.21(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenylbutan-2-ylbenzene

Drug info:

PubChemData

Smile

CCC(CC1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations