Geometry & MOs

Info

ID:	4777
PubChem CID:	12015
Reduced:	ClC5H11 (1)
Stoich.:	AB5C11 (1)
Weight, g/mol:	106.054928
ΔH_f, kcal/mol:	-38.92
Dipole, Da:	2.1
IP(EA), eV:	-10.45(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-2-methylbutane

Drug info:

PubChemData

Smile

CCC(C)CCl

DOS

IR

Vibrations