Geometry & MOs

Info

ID:	293608
PubChem CID:	117394249
Reduced:	ON4C14H16 (1)
Stoich.:	AB4C14D16 (1)
Weight, g/mol:	256.132411
ΔH_f, kcal/mol:	43.54
Dipole, Da:	4.72
IP(EA), eV:	-7.78(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-tert-butyl-3H-benzimidazol-5-yl)-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

CN1C=CC2=C(C=CC(=C21)OC)C3=C(N(N=C3)C)N

DOS

IR

Vibrations