Geometry & MOs

Info

ID:	5508
PubChem CID:	13253
Reduced:	ClH11C13 (1)
Stoich.:	AB11C13 (1)
Weight, g/mol:	202.054928
ΔH_f, kcal/mol:	31.31
Dipole, Da:	2.16
IP(EA), eV:	-9.28(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-4-chlorobenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2=CC=C(C=C2)Cl

DOS

IR

Vibrations