Geometry & MOs

Info

ID:	292807
PubChem CID:	117359213
Reduced:	NOH3C4 (3)
Stoich.:	ABC3D4 (3)
Weight, g/mol:	243.064391
ΔH_f, kcal/mol:	6.97
Dipole, Da:	5.55
IP(EA), eV:	-9.07(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methylbenzimidazol-5-yl)-1,2-oxazole-5-carboxylic acid

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)C3=NOC(=C3)C(=O)O)C=N1

DOS

IR

Vibrations