Geometry & MOs

Info

ID:	202970
PubChem CID:	79753861
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	269.132826
ΔH_f, kcal/mol:	-13.05
Dipole, Da:	6.6
IP(EA), eV:	-8.5(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorophenyl)-2-(1-methylbenzimidazol-2-yl)ethanamine

Drug info:

PubChemData

Smile

CC(C)(C(CC1=NC2=CC=CC=C2N1C)O)N(C)C

DOS

IR

Vibrations