Geometry & MOs

Info

ID:	72142
PubChem CID:	48415856
Reduced:	ION3C18H18 (1)
Stoich.:	ABC3D18E18 (1)
Weight, g/mol:	383.184506
ΔH_f, kcal/mol:	38.6
Dipole, Da:	6.32
IP(EA), eV:	-9.23(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-3,4,5-trimethoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3=CC(=CC=C3)I

DOS

IR

Vibrations