Geometry & MOs

Info

ID:	267982
PubChem CID:	103592785
Reduced:	FN4C13H17 (1)
Stoich.:	AB4C13D17 (1)
Weight, g/mol:	250.122989
ΔH_f, kcal/mol:	-7.8
Dipole, Da:	6.07
IP(EA), eV:	-8.49(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-5-fluoro-6-methylbenzimidazol-1-yl)-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1F)N=C(N2C3CCN(C3)C)N

DOS

IR

Vibrations