Geometry & MOs

Info

ID:	12428
PubChem CID:	137471
Reduced:	ClC5H9 (1)
Stoich.:	AB5C9 (1)
Weight, g/mol:	104.039278
ΔH_f, kcal/mol:	-19.09
Dipole, Da:	2.63
IP(EA), eV:	-10.48(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-3-methylbut-1-ene

Drug info:

PubChemData

Smile

CC(C)(C=C)Cl

DOS

IR

Vibrations