Geometry & MOs

Info

ID:	21369
PubChem CID:	588035
Reduced:	ClC15H17 (1)
Stoich.:	AB15C17 (1)
Weight, g/mol:	232.101878
ΔH_f, kcal/mol:	61.28
Dipole, Da:	1.6
IP(EA), eV:	-9.25(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-butyl-3-(1-chloroethenyl)cycloprop-2-en-1-yl]benzene

Drug info:

PubChemData

Smile

CCCCC1=C(C1C2=CC=CC=C2)C(=C)Cl

DOS

IR

Vibrations