Geometry & MOs

Info

ID:	267990
PubChem CID:	103593520
Reduced:	ClFSN2C16H16 (1)
Stoich.:	ABCD2E16F16 (1)
Weight, g/mol:	310.124819
ΔH_f, kcal/mol:	0.22
Dipole, Da:	5.2
IP(EA), eV:	-9.0(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-chloroethyl)-5-fluoro-6-methyl-1-[2-(oxolan-2-yl)ethyl]benzimidazole

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1F)N=C(N2CCC3=CSC=C3)CCCl

DOS

IR

Vibrations