Geometry & MOs

Info

ID:	267989
PubChem CID:	103593442
Reduced:	ClFON2C13H16 (1)
Stoich.:	ABCD2E13F16 (1)
Weight, g/mol:	322.070676
ΔH_f, kcal/mol:	-70.72
Dipole, Da:	4.19
IP(EA), eV:	-9.07(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloroethyl)-5-fluoro-6-methyl-1-(2-thiophen-3-ylethyl)benzimidazole

Drug info:

PubChemData

Smile

CCOCCN1C2=C(C=C(C(=C2)C)F)N=C1CCl

DOS

IR

Vibrations