Geometry & MOs

Info

ID:	72044
PubChem CID:	48415748
Reduced:	O3N4C22H26 (1)
Stoich.:	A3B4C22D26 (1)
Weight, g/mol:	325.179027
ΔH_f, kcal/mol:	-63.48
Dipole, Da:	4.46
IP(EA), eV:	-9.15(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C(=O)COC1=CC=CC=C1C(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations