Geometry & MOs

Info

ID:	19201
PubChem CID:	557747
Reduced:	ClC6H11 (1)
Stoich.:	AB6C11 (1)
Weight, g/mol:	118.054928
ΔH_f, kcal/mol:	-21.81
Dipole, Da:	2.32
IP(EA), eV:	-9.96(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-1,2,2-trimethylcyclopropane

Drug info:

PubChemData

Smile

CC1(CC1(C)Cl)C

DOS

IR

Vibrations