Geometry & MOs

Info

ID:	295435
PubChem CID:	117528660
Reduced:	N3C13H17 (1)
Stoich.:	A3B13C17 (1)
Weight, g/mol:	256.101191
ΔH_f, kcal/mol:	51.1
Dipole, Da:	4.46
IP(EA), eV:	-8.82(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluorophenyl)-6-methoxy-1-methylbenzimidazole

Drug info:

PubChemData

Smile

CCC1=NC2=C(N1C)C=C(C=C2)C3(CC3)N

DOS

IR

Vibrations