Geometry & MOs

Info

ID:	72294
PubChem CID:	48416014
Reduced:	O2N4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	419.184506
ΔH_f, kcal/mol:	-44.79
Dipole, Da:	8.18
IP(EA), eV:	-9.09(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-5-[(2-methoxyphenoxy)methyl]-N-methylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)CCCNC(=O)C3CC3

DOS

IR

Vibrations