Geometry & MOs

Info

ID:	262472
PubChem CID:	103294831
Reduced:	FN3C16H16 (1)
Stoich.:	AB3C16D16 (1)
Weight, g/mol:	261.073597
ΔH_f, kcal/mol:	14.82
Dipole, Da:	4.67
IP(EA), eV:	-8.51(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-N-(1-thiophen-3-ylethyl)-1H-benzimidazol-2-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(C)NC2=NC3=C(N2)C=C(C=C3)F

DOS

IR

Vibrations