Geometry & MOs

Info

ID:	72330
PubChem CID:	48416053
Reduced:	ON4C22H24 (1)
Stoich.:	AB4C22D24 (1)
Weight, g/mol:	392.14601
ΔH_f, kcal/mol:	18.98
Dipole, Da:	6.66
IP(EA), eV:	-8.22(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N1)CC(=O)N(C)CCCC3=NC4=CC=CC=C4N3

DOS

IR

Vibrations