Geometry & MOs

Info

ID:	442097
PubChem CID:	135249797
Reduced:	ON2H28C41 (1)
Stoich.:	AB2C28D41 (1)
Weight, g/mol:	592.251464
ΔH_f, kcal/mol:	139.2
Dipole, Da:	2.05
IP(EA), eV:	-8.2(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-dimethyl-2-[4-(9-naphthalen-2-yl-7-phenylbenzo[c]carbazol-5-yl)phenyl]-4H-1,3-oxazole

Drug info:

PubChemData

Smile

C1COC(=N1)C2=CC=C(C=C2)C3=CC4=C(C5=C(N4C6=CC=CC=C6)C=C(C=C5)C7=CC8=CC=CC=C8C=C7)C9=CC=CC=C93

DOS

IR

Vibrations