Geometry & MOs

Info

ID:	55453
PubChem CID:	17395415
Reduced:	ON5H15C19 (1)
Stoich.:	AB5C15D19 (1)
Weight, g/mol:	346.142976
ΔH_f, kcal/mol:	104.71
Dipole, Da:	3.02
IP(EA), eV:	-9.35(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1H-benzimidazol-2-yl)ethyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)C(=O)NC4=CC=CC=N4

DOS

IR

Vibrations