Geometry & MOs

Info

ID:	22432
PubChem CID:	597189
Reduced:	ClC10H11 (1)
Stoich.:	AB10C11 (1)
Weight, g/mol:	166.054928
ΔH_f, kcal/mol:	14.06
Dipole, Da:	2.02
IP(EA), eV:	-9.24(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-but-1-en-2-yl-4-chlorobenzene

Drug info:

PubChemData

Smile

CCC(=C)C1=CC=C(C=C1)Cl

DOS

IR

Vibrations