Geometry & MOs

Info

ID:	295349
PubChem CID:	117527068
Reduced:	SN3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	269.132826
ΔH_f, kcal/mol:	79.28
Dipole, Da:	5.21
IP(EA), eV:	-8.62(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenyl)-1-methylbenzimidazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CNCC1=CC2=C(C=C1)N(C(=N2)C3=CC=CS3)C

DOS

IR

Vibrations