Geometry & MOs

Info

ID:	204524
PubChem CID:	79977356
Reduced:	ClC11H13 (1)
Stoich.:	AB11C13 (1)
Weight, g/mol:	224.02006
ΔH_f, kcal/mol:	14.35
Dipole, Da:	2.38
IP(EA), eV:	-9.35(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromoethyl)-3-cyclopropylbenzene

Drug info:

PubChemData

Smile

C1CC1C2=CC=C(C=C2)CCCl

DOS

IR

Vibrations