Geometry & MOs

Info

ID:	28503
PubChem CID:	827995
Reduced:	ON3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	332.163711
ΔH_f, kcal/mol:	14.4
Dipole, Da:	3.39
IP(EA), eV:	-8.5(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-methyl-2-(4-methylphenyl)imidazo[1,2-a]benzimidazol-1-yl]propanamide

Drug info:

PubChemData

Smile

CCC(=O)N=C1N(C2=CC=CC=C2N1CC=C)C

DOS

IR

Vibrations