Geometry & MOs

Info

ID:	233610
PubChem CID:	91146061
Reduced:	NOCl2F3H18C19 (1)
Stoich.:	ABC2D3E18F19 (1)
Weight, g/mol:	427.225977
ΔH_f, kcal/mol:	-183.02
Dipole, Da:	5.07
IP(EA), eV:	-9.36(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1H-benzimidazol-2-yl-[4-(3-octan-3-ylpyridin-2-yl)oxyphenyl]methanone

Drug info:

PubChemData

Smile

CCC(CN(C)C(=O)C1=CC=CC=C1C(F)(F)F)C2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations