Geometry & MOs

Info

ID:	22597
PubChem CID:	597896
Reduced:	ClC4H5 (1)
Stoich.:	AB4C5 (1)
Weight, g/mol:	88.007978
ΔH_f, kcal/mol:	17.56
Dipole, Da:	1.63
IP(EA), eV:	-9.77(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	-4

Chem-info

IUPAC name:

2-chlorobutane

Drug info:

PubChemData

Smile

[CH2-][CH-][C-]([CH2-])Cl

DOS

IR

Vibrations