Geometry & MOs

Info

ID:	252552
PubChem CID:	103112213
Reduced:	ClFON4C13H16 (1)
Stoich.:	ABCD4E13F16 (1)
Weight, g/mol:	282.129217
ΔH_f, kcal/mol:	-59.67
Dipole, Da:	6.2
IP(EA), eV:	-8.63(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-6,7-difluorobenzimidazol-1-yl)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)N1C2=CC(=C(C=C2N=C1N)Cl)F

DOS

IR

Vibrations