Geometry & MOs

Info

ID:	398198
PubChem CID:	135032287
Reduced:	BrH8C13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	360.187801
ΔH_f, kcal/mol:	177.52
Dipole, Da:	2.41
IP(EA), eV:	-8.7(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,7-bis[(Z)-2-(4-methylphenyl)ethenyl]naphthalene

Drug info:

PubChemData

Smile

C\1=C\C2=CC(=C(C=C2)Br)C3=C(C=CC(=C3)/C=C\C4=CC5=C(C=C4)C=CC1=C5)Br

DOS

IR

Vibrations