Geometry & MOs

Info

ID:	258433
PubChem CID:	103153956
Reduced:	FON3C14H20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	239.08254
ΔH_f, kcal/mol:	-64.62
Dipole, Da:	3.74
IP(EA), eV:	-8.85(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chloro-1H-benzimidazol-2-yl)-2-methoxypropan-1-amine

Drug info:

PubChemData

Smile

CC(C)N1C2=C(C=C(C=C2)F)N=C1CC(CN)OC

DOS

IR

Vibrations