Geometry & MOs

Info

ID:	288817
PubChem CID:	104326431
Reduced:	ClFOSN3H11C14 (1)
Stoich.:	ABCDE3F11G14 (1)
Weight, g/mol:	271.11209
ΔH_f, kcal/mol:	-10.37
Dipole, Da:	2.3
IP(EA), eV:	-8.55(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-ethoxy-3-fluorophenyl)benzimidazol-2-amine

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)N2C3=C(C=C(C=N3)Cl)NC2=S)F

DOS

IR

Vibrations