Geometry & MOs

Info

ID:	290310
PubChem CID:	104426979
Reduced:	ON5C13H19 (1)
Stoich.:	AB5C13D19 (1)
Weight, g/mol:	338.07422
ΔH_f, kcal/mol:	-10.62
Dipole, Da:	4.82
IP(EA), eV:	-8.83(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-amino-5-bromobenzimidazol-1-yl)-N-tert-butylpropanamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)CCN1C2=C(C=CC=N2)N=C1N

DOS

IR

Vibrations