Geometry & MOs

Info

ID:	72303
PubChem CID:	48416023
Reduced:	ON6C22H24 (1)
Stoich.:	AB6C22D24 (1)
Weight, g/mol:	361.19026
ΔH_f, kcal/mol:	63.05
Dipole, Da:	9.58
IP(EA), eV:	-8.52(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzimidazol-1-yl)-N-[3-(1H-benzimidazol-2-yl)propyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCC1=C(C=NN1C2=CC=CC=N2)C(=O)N(C)CCCC3=NC4=CC=CC=C4N3

DOS

IR

Vibrations