Geometry & MOs

Info

ID:	148990
PubChem CID:	53788661
Reduced:	OC28H42 (1)
Stoich.:	AB28C42 (1)
Weight, g/mol:	282.09831
ΔH_f, kcal/mol:	-44.45
Dipole, Da:	2.01
IP(EA), eV:	-9.1(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-bromo-3-methylpenta-1,3-dienyl)-1,3,3-trimethylcyclohexene

Drug info:

PubChemData

Smile

CCCCCC(C)(C)C(C(COCC1=CC=CC=C1)C2=CC=CC=C2)C(C)(C)C

DOS

IR

Vibrations