Geometry & MOs

Info

ID:	341839
PubChem CID:	127264532
Reduced:	BrH17C23 (1)
Stoich.:	AB17C23 (1)
Weight, g/mol:	360.05136
ΔH_f, kcal/mol:	78.08
Dipole, Da:	2.6
IP(EA), eV:	-8.14(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-bromo-2-methyl-9-(4-methylphenyl)anthracene

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C4C1=CC=CC4=C(C5=CC=CC=C53)Br)C

DOS

IR

Vibrations