Geometry & MOs

Info

ID:	240236
PubChem CID:	93576701
Reduced:	OF3N3C28H28 (1)
Stoich.:	AB3C3D28E28 (1)
Weight, g/mol:	425.246713
ΔH_f, kcal/mol:	-139.01
Dipole, Da:	3.92
IP(EA), eV:	-9.26(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylphenyl)-2-[2-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]benzimidazol-1-yl]acetamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=C(C=C1)CC(C)C)C2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC(=C4)C(F)(F)F

DOS

IR

Vibrations