Geometry & MOs

Info

ID:	5316
PubChem CID:	12956
Reduced:	ClC5H11 (1)
Stoich.:	AB5C11 (1)
Weight, g/mol:	106.054928
ΔH_f, kcal/mol:	-42.01
Dipole, Da:	2.2
IP(EA), eV:	-10.44(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-2,2-dimethylpropane

Drug info:

PubChemData

Smile

CC(C)(C)CCl

DOS

IR

Vibrations