Geometry & MOs

Info

ID:	402721
PubChem CID:	135057017
Reduced:	OC14H20 (1)
Stoich.:	AB14C20 (1)
Weight, g/mol:	208.101878
ΔH_f, kcal/mol:	-38.96
Dipole, Da:	1.83
IP(EA), eV:	-9.52(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(chloromethylidene)-2-methylpentyl]benzene

Drug info:

PubChemData

Smile

CC(C)CC=CCC(C1=CC=CC=C1)O

DOS

IR

Vibrations