Geometry & MOs

Info

ID:	291791
PubChem CID:	113508571
Reduced:	ClN2O2C13H19 (1)
Stoich.:	AB2C2D13E19 (1)
Weight, g/mol:	274.087291
ΔH_f, kcal/mol:	-99.8
Dipole, Da:	2.3
IP(EA), eV:	-9.08(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloroethyl)-1-(furan-3-ylmethyl)-7-methylbenzimidazole

Drug info:

PubChemData

Smile

CC(C(C)(C)NCC(=O)NC1=CC(=CC=C1)Cl)O

DOS

IR

Vibrations