Geometry & MOs

Info

ID:	328751
PubChem CID:	126727301
Reduced:	O2C23H30 (1)
Stoich.:	A2B23C30 (1)
Weight, g/mol:	518.00678
ΔH_f, kcal/mol:	-62.21
Dipole, Da:	2.49
IP(EA), eV:	-8.67(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,10-bis(4-bromophenyl)-14-methyltricyclo[9.4.0.03,8]pentadeca-1,3,5,7,10,12-hexaene

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=CC(=CC=C2)OCCCCOCC3(CCC3)C

DOS

IR

Vibrations