Geometry & MOs

Info

ID:	244752
PubChem CID:	99381415
Reduced:	FO3N4C19H21 (1)
Stoich.:	AB3C4D19E21 (1)
Weight, g/mol:	405.160103
ΔH_f, kcal/mol:	-56.6
Dipole, Da:	1.91
IP(EA), eV:	-9.84(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclopropylbenzimidazol-1-yl)-N-[(1R)-1-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]acetamide

Drug info:

PubChemData

Smile

CC[C@@H](C1=C(ON=C1C)C)C(=O)N[C@@H](C)C2=NC(=NO2)C3=CC=C(C=C3)F

DOS

IR

Vibrations