Geometry & MOs

Info

ID:	287735
PubChem CID:	104253157
Reduced:	ON3C10H17 (1)
Stoich.:	AB3C10D17 (1)
Weight, g/mol:	317.06009
ΔH_f, kcal/mol:	-15.33
Dipole, Da:	4.53
IP(EA), eV:	-9.44(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(chloromethyl)-4-methoxybenzimidazol-1-yl]ethyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC(CC1=NC=C(C=N1)CNC)OC

DOS

IR

Vibrations