Geometry & MOs

Info

ID:	205242
PubChem CID:	80075366
Reduced:	NC4H6 (4)
Stoich.:	AB4C6 (4)
Weight, g/mol:	258.093918
ΔH_f, kcal/mol:	25.04
Dipole, Da:	3.5
IP(EA), eV:	-8.35(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-1-[(2-methyl-1,3-thiazol-5-yl)methyl]benzimidazol-2-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(N2C(C)CN3CCCCC3)N

DOS

IR

Vibrations