Geometry & MOs

Info

ID:	216673
PubChem CID:	85086592
Reduced:	C11H13 (2)
Stoich.:	A11B13 (2)
Weight, g/mol:	290.203451
ΔH_f, kcal/mol:	12.48
Dipole, Da:	0.49
IP(EA), eV:	-8.75(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,8,8-trimethylnon-4-en-6-ynyl)naphthalene

Drug info:

PubChemData

Smile

CC1=C(CC(C(C1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)C

DOS

IR

Vibrations