Geometry & MOs

Info

ID:	376619
PubChem CID:	134222640
Reduced:	NH7C10 (4)
Stoich.:	AB7C10 (4)
Weight, g/mol:	421.157898
ΔH_f, kcal/mol:	200.4
Dipole, Da:	4.36
IP(EA), eV:	-8.87(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-naphthalen-1-ylphenyl)benzimidazolo[1,2-a]quinazoline

Drug info:

PubChemData

Smile

CC1=CC(=NC2=C1C=CC=N2)C3=CC=CC=C3C4=CC5=C(C=C4)C=CC(=C5)C6=CC=CC=C6C7=NC8=C(C=CC=N8)C(=C7)C

DOS

IR

Vibrations