Geometry & MOs

Info

ID:	425660
PubChem CID:	135127216
Reduced:	N2C25H26 (1)
Stoich.:	A2B25C26 (1)
Weight, g/mol:	526.334799
ΔH_f, kcal/mol:	106.24
Dipole, Da:	4.32
IP(EA), eV:	-8.78(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-butan-2-yl-9,9-dimethylfluoren-1-yl)-1-[2,6-di(propan-2-yl)phenyl]benzimidazole

Drug info:

PubChemData

Smile

CC1/C=C\C(=N)C2=C(C=CC3=C2C(C4=C3C=CC=N4)(C)C)C5(CC5=C1C)C

DOS

IR

Vibrations