Geometry & MOs

Info

ID:	252549
PubChem CID:	103112189
Reduced:	ON3C6H9 (2)
Stoich.:	AB3C6D9 (2)
Weight, g/mol:	260.163711
ΔH_f, kcal/mol:	-18.52
Dipole, Da:	5.33
IP(EA), eV:	-8.91(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-6-methylbenzimidazol-1-yl)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)N1C2=C(C(=NC=N2)OC)N=C1N

DOS

IR

Vibrations