Geometry & MOs

Info

ID:	85
PubChem CID:	2093
Reduced:	C2H3 (10)
Stoich.:	A2B3 (10)
Weight, g/mol:	270.234751
ΔH_f, kcal/mol:	3.02
Dipole, Da:	1.44
IP(EA), eV:	-8.12(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,7-dimethylnona-1,3,5,7-tetraenyl)-1,3,3-trimethylcyclohexene

Drug info:

PubChemData

Smile

CC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C

DOS

IR

Vibrations