Geometry & MOs

Info

ID:	320103
PubChem CID:	126658238
Reduced:	N3C30H43 (1)
Stoich.:	A3B30C43 (1)
Weight, g/mol:	434.284575
ΔH_f, kcal/mol:	-6.03
Dipole, Da:	1.83
IP(EA), eV:	-8.04(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[4-(6-tert-butyl-1H-benzimidazol-2-yl)-4-methylpentan-2-yl]-5-fluoro-2-propan-2-yl-1H-benzimidazole

Drug info:

PubChemData

Smile

CC(C)C1=CC2=C(CC(N2)(C)C(C)C(C)CC(C)(C)C3=CC4=C(C=C3)N=C(N4)C(C)C)C=C1

DOS

IR

Vibrations