Geometry & MOs

Info

ID:	395131
PubChem CID:	135024706
Reduced:	FO3N4C26H27 (1)
Stoich.:	AB3C4D26E27 (1)
Weight, g/mol:	374.06701
ΔH_f, kcal/mol:	-129.66
Dipole, Da:	3.2
IP(EA), eV:	-8.75(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-bromophenyl)-1,1-dimethyl-2-phenylindene

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)CN1CC(=O)N2[C@H](C1=O)CC3=C([C@H]2C4=CC=C(C=C4)F)NC5=CC=CC=C35

DOS

IR

Vibrations