Geometry & MOs

Info

ID:	3915
PubChem CID:	10429
Reduced:	ClC5H9 (1)
Stoich.:	AB5C9 (1)
Weight, g/mol:	104.039278
ΔH_f, kcal/mol:	-19.79
Dipole, Da:	3.13
IP(EA), eV:	-9.64(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-3-methylbut-2-ene

Drug info:

PubChemData

Smile

CC(=CCCl)C

DOS

IR

Vibrations