Geometry & MOs

Info

ID:	249161
PubChem CID:	103087301
Reduced:	SO2N3C13H19 (1)
Stoich.:	AB2C3D13E19 (1)
Weight, g/mol:	291.176919
ΔH_f, kcal/mol:	-73.37
Dipole, Da:	4.33
IP(EA), eV:	-8.66(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-N-(4-methylsulfanylbutyl)-3H-benzimidazol-5-amine

Drug info:

PubChemData

Smile

CSCCCCNC1=CC(=CC(=C1)C(=O)N)C(=O)N

DOS

IR

Vibrations