Geometry & MOs

Info

ID:	15468
PubChem CID:	442368
Reduced:	C5H8 (3)
Stoich.:	A5B8 (3)
Weight, g/mol:	204.187801
ΔH_f, kcal/mol:	6.12
Dipole, Da:	1.61
IP(EA), eV:	-8.91(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,7,11-trimethyldodeca-1,3,6,10-tetraene

Drug info:

PubChemData

Smile

CC(=CCCC(=CCC=C(C)C=C)C)C

DOS

IR

Vibrations