Geometry & MOs

Info

ID:	262475
PubChem CID:	103295252
Reduced:	FN4C14H19 (1)
Stoich.:	AB4C14D19 (1)
Weight, g/mol:	277.15904
ΔH_f, kcal/mol:	-7.93
Dipole, Da:	4.11
IP(EA), eV:	-8.92(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclohexyl-(6-fluoro-1H-benzimidazol-2-yl)amino]ethanol

Drug info:

PubChemData

Smile

CCCN(C1CCNC1)C2=NC3=C(N2)C=C(C=C3)F

DOS

IR

Vibrations