Geometry & MOs

Info

ID:	9589
PubChem CID:	91264
Reduced:	Cl3H9C10 (1)
Stoich.:	A3B9C10 (1)
Weight, g/mol:	233.976983
ΔH_f, kcal/mol:	5.16
Dipole, Da:	2.35
IP(EA), eV:	-9.56(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-4-(2,2-dichloro-1-methylcyclopropyl)benzene

Drug info:

PubChemData

Smile

CC1(CC1(Cl)Cl)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations