Geometry & MOs

Info

ID:	143277
PubChem CID:	53177789
Reduced:	F2O3N4H14C20 (1)
Stoich.:	A2B3C4D14E20 (1)
Weight, g/mol:	337.153875
ΔH_f, kcal/mol:	-97.03
Dipole, Da:	14.12
IP(EA), eV:	-8.49(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)imidazol-1-yl]-N-(4-ethylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C3=NC(=C(C(=O)C3=CN2)C(=O)NC4=C(C=CC(=C4)F)F)O

DOS

IR

Vibrations