Geometry & MOs

Info

ID:	2596
PubChem CID:	8005
Reduced:	ClC4H9 (1)
Stoich.:	AB4C9 (1)
Weight, g/mol:	92.039278
ΔH_f, kcal/mol:	-33.85
Dipole, Da:	2.36
IP(EA), eV:	-10.61(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chlorobutane

Drug info:

PubChemData

Smile

CCCCCl

DOS

IR

Vibrations