Geometry & MOs

Info

ID:	252550
PubChem CID:	103112199
Reduced:	ON4C14H20 (1)
Stoich.:	AB4C14D20 (1)
Weight, g/mol:	324.05857
ΔH_f, kcal/mol:	-14.36
Dipole, Da:	6.8
IP(EA), eV:	-8.22(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)N1C2=C(C=CC(=C2)C)N=C1N

DOS

IR

Vibrations