Geometry & MOs

Info

ID:	240008
PubChem CID:	93575745
Reduced:	F3O3N4C21H21 (1)
Stoich.:	A3B3C4D21E21 (1)
Weight, g/mol:	380.184841
ΔH_f, kcal/mol:	-220.07
Dipole, Da:	4.15
IP(EA), eV:	-9.54(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(1S)-1-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N-(4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

C[C@H](C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(F)(F)F)NC(=O)COC

DOS

IR

Vibrations