Geometry & MOs

Info

ID:	28622
PubChem CID:	828643
Reduced:	NOC10H16 (2)
Stoich.:	ABC10D16 (2)
Weight, g/mol:	309.057198
ΔH_f, kcal/mol:	-67.47
Dipole, Da:	2.29
IP(EA), eV:	-7.92(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1CCCC[C@@H]1N2CCN(CC2)CC3=C(C(=CC=C3)OC)OC

DOS

IR

Vibrations