Geometry & MOs

Info

ID:	294075
PubChem CID:	117426416
Reduced:	O2N3C15H15 (1)
Stoich.:	A2B3C15D15 (1)
Weight, g/mol:	269.12766
ΔH_f, kcal/mol:	-21.59
Dipole, Da:	9.58
IP(EA), eV:	-8.55(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(1-cyclopropyl-2-methylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methanamine

Drug info:

PubChemData

Smile

CC1=C(NC2=C1C=CC(=C2)C3=CC(=NN3C)C(=O)O)C

DOS

IR

Vibrations