Geometry & MOs

Info

ID:	158134
PubChem CID:	56463038
Reduced:	O2N4F5H19C22 (1)
Stoich.:	A2B4C5D19E22 (1)
Weight, g/mol:	408.139782
ΔH_f, kcal/mol:	-282.75
Dipole, Da:	7.24
IP(EA), eV:	-9.51(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(difluoromethyl)-N-[6-(3,4-dimethylphenoxy)pyridin-3-yl]-3H-benzimidazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)CC(C2=CC(=CC=C2)C(F)(F)F)NC(=O)C3=CC4=C(C=C3)N=C(N4)C(F)F

DOS

IR

Vibrations