Geometry & MOs

Info

ID:	340329
PubChem CID:	127262340
Reduced:	OC22H42 (1)
Stoich.:	AB22C42 (1)
Weight, g/mol:	178.172151
ΔH_f, kcal/mol:	-111.76
Dipole, Da:	1.61
IP(EA), eV:	-8.65(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E)-3-methylidenecyclododecene

Drug info:

PubChemData

Smile

CCCCCCCCC/C/1=C(/CCCCCCCCCC1)\OC

DOS

IR

Vibrations