Geometry & MOs

Info

ID:	389228
PubChem CID:	134991710
Reduced:	C15H16 (1)
Stoich.:	A15B16 (1)
Weight, g/mol:	166.172151
ΔH_f, kcal/mol:	109.79
Dipole, Da:	1.09
IP(EA), eV:	-9.18(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-hexyl-2-methylidenecyclopentane

Drug info:

PubChemData

Smile

CC(C)(C)C#CC1=C(C1)C2=CC=CC=C2

DOS

IR

Vibrations