Geometry & MOs

Info

ID:	310450
PubChem CID:	126580474
Reduced:	NH10C12 (4)
Stoich.:	AB10C12 (4)
Weight, g/mol:	687.267448
ΔH_f, kcal/mol:	185.59
Dipole, Da:	2.09
IP(EA), eV:	-8.06(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11,11-diphenyl-5-[4-(4-phenylphenyl)quinazolin-2-yl]indeno[1,2-b]carbazole

Drug info:

PubChemData

Smile

CC1(C2CCC3C(C2C4=CC=CC=C41)C5=C(N3C6=CC=CC(=C6)C7=NC(=NC(=N7)C8=CC=CC=C8)C9=CC=CC=C9)C=C(C=C5)C1=CC=CC=C1)C

DOS

IR

Vibrations